User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccccc1[N+](=O)[O-])NCCCN1CCCC1=O.
Assistant: The hERG inhibition at 1uM is 9.496\%.
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(COc1ccccc1[N+](=O)[O-])NCCCN1CCCC1=O
O=C(COc1ccccc1[N+](=O)[O-])NCCCN1CCCC1=O
oxido-oxo-[2-[2-oxo-2-[3-(2-oxo-1-azacyclopentan-1-yl)propylamino]ethoxy]phenyl]azanium