User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(=O)Nc1nc2ccccc2n1CCN(C)C.
Assistant: The hERG inhibition at 1uM is 10.068\%.
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)Nc1nc2ccccc2n1CCN(C)C
CCC(=O)Nc1nc2ccccc2n1CCN(C)C
N-[1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]propanamide