User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(C(=O)Nc1cccc([N+](=O)[O-])c1)[n+]1ccccc1.[Br-].
Assistant: The hERG inhibition at 1uM is 3.137\%.
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}.
CC(C(=O)Nc1cccc([N+](=O)[O-])c1)[n+]1ccccc1.[Br-]
CC(C(=O)Nc1cccc([N+](=O)[O-])c1)[n+]1ccccc1.[Br-]
N-(3-nitrophenyl)-2-pyridin-1-ium-1-ylpropanamide;bromide