User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)CCn1cc([N+](=O)[O-])nc1C.
Assistant: The hERG inhibition at 1uM is 14.030\%.
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}.
CC(=O)CCn1cc([N+](=O)[O-])nc1C
CC(=O)CCn1cc([N+](=O)[O-])nc1C
4-(2-methyl-4-nitroimidazol-1-yl)butan-2-one