User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC(=O)Nc1ccc2c(c1)nc(CCN1CCCCC1)n2C.
Assistant: The hERG inhibition at 1uM is -0.837\%.
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}.
CCC(=O)Nc1ccc2c(c1)nc(CCN1CCCCC1)n2C
CCC(=O)Nc1ccc2c(c1)nc(CCN1CCCCC1)n2C
N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]propanamide