User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)CC1SC(=Nc2ccccc2)N(c2ccccc2)C1=O.
Assistant: The hERG inhibition at 1uM is 12.150\%.
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}.
O=C(O)CC1SC(=Nc2ccccc2)N(c2ccccc2)C1=O
O=C(O)CC1SC(=Nc2ccccc2)N(c2ccccc2)C1=O
2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetic acid