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  1. Start a prediction task and get a task ID
  2. Fetch your prediction task using the task ID from step (1). Keep fetching until the task is ready

The API for these two simple steps is described below.

Info

Some OCHEM models (e.g. models aggregated using Bagging method), require significant amount of calculations.
Thus, prediction of even a single molecule can take a minute. However, predictions are cached and will be very fast for repetitive calls.

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