User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1cccc2c1SCc1ccccc1C2CC(N)=O.
Assistant: The hERG inhibition at 1uM is 11.608\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cccc2c1SCc1ccccc1C2CC(N)=O
COc1cccc2c1SCc1ccccc1C2CC(N)=O
2-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)acetamide