User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1c(C)c(CC)nc2ccccc12.
Assistant: The hERG inhibition at 1uM is -6.641\%.
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}.
N-(2-ethyl-3-methylquinolin-4-yl)propanamide