User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1cc[n+](Cc2ccccc2)c1)c1ccc([N+](=O)[O-])cc1.[Br-].
Assistant: The hERG inhibition at 1uM is -0.203\%.
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(Cn1cc[n+](Cc2ccccc2)c1)c1ccc([N+](=O)[O-])cc1.[Br-]
O=C(Cn1cc[n+](Cc2ccccc2)c1)c1ccc([N+](=O)[O-])cc1.[Br-]
2-(3-benzylimidazol-3-ium-1-yl)-1-(4-nitrophenyl)ethanone;bromide