User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(C[n+]2cccc3c4ccccc4ccc32)cc1.[Br-].
Assistant: The hERG inhibition at 1uM is -17.966\%.
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=[N+]([O-])c1ccc(C[n+]2cccc3c4ccccc4ccc32)cc1.[Br-]
O=[N+]([O-])c1ccc(C[n+]2cccc3c4ccccc4ccc32)cc1.[Br-]
4-[(4-nitrophenyl)methyl]benzo[f]quinolin-4-ium;bromide