User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN1C(=O)C(CC(=O)NC2CCCCC2)SC1=Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is -16.704\%.
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}.
CN1C(=O)C(CC(=O)NC2CCCCC2)SC1=Nc1ccccc1
CN1C(=O)C(CC(=O)NC2CCCCC2)SC1=Nc1ccccc1
N-cyclohexyl-2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide