User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)NC(C)c1nc2ccccc2n1CC.
Assistant: The hERG inhibition at 1uM is 5.945\%.
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}.
CCCC(=O)NC(C)c1nc2ccccc2n1CC
CCCC(=O)NC(C)c1nc2ccccc2n1CC
N-[1-(1-ethylbenzimidazol-2-yl)ethyl]butanamide