User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCNC(=O)CC1SC(=Nc2ccc(C)cc2)NC1=O.
Assistant: The hERG inhibition at 1uM is 14.167\%.
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}.
CCNC(=O)CC1SC(=Nc2ccc(C)cc2)NC1=O
CCNC(=O)CC1SC(=Nc2ccc(C)cc2)NC1=O
N-ethyl-2-[2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide