User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)CC1SC(=Nc2ccccc2C)N(C)C1=O.
Assistant: The hERG inhibition at 1uM is -2.175\%.
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(=Nc2ccccc2C)N(C)C1=O
CCNC(=O)CC1SC(=Nc2ccccc2C)N(C)C1=O
N-ethyl-2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide