User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1ccccc1.[Br-].
Assistant: The hERG inhibition at a concentration of 1uM is -0.864\%.
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(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1ccccc1.[Br-]
O=C(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1ccccc1.[Br-]
N-(1-phenacylpyridin-1-ium-3-yl)benzamide;bromide