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It will predict mutagenicity of a single molecule (benzene - YOUR_benzene (c1ccccc1 is MOLECULE) using the AMES model https://ochem.eu/model/1 (1 is YOUR_MODEL_ID)
In general your request should have form https://ochem.eu/modelservice/getPrediction.do?modelId=YOUR_MODEL_ID&mol=YOUR_MOLECULE where YOUR_where MODEL_ID is the public model identifier and YOUR_MOLECULE is the analyzed molecule.
The YOUR_The MOLECULE can be in SMILES or SD format. For both the formats, multiple molecules can be posted using $$$$ separator.
It is much more efficient to predict molecules in batches rather than posting separate tasks for each molecule.
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