User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccc([N+](=O)[O-])cc1)N1CCCc2ccccc21.
Assistant: The hERG inhibition at 1uM is -5.829\%.
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(Cc1ccc([N+](=O)[O-])cc1)N1CCCc2ccccc21
O=C(Cc1ccc([N+](=O)[O-])cc1)N1CCCc2ccccc21
[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]phenyl]-oxido-oxoazanium