User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)NCCC1=CCCCC1.
Assistant: The hERG inhibition at 1uM is -14.514\%.
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}.
O=C(COc1ccc([N+](=O)[O-])cc1)NCCC1=CCCCC1
O=C(COc1ccc([N+](=O)[O-])cc1)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)acetamide