User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(C[n+]1ccccc1)Nc1ccccc1[N+](=O)[O-].[Cl-].
Assistant: The hERG inhibition at 1uM is 21.922\%.
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+]1ccccc1)Nc1ccccc1[N+](=O)[O-].[Cl-]
O=C(C[n+]1ccccc1)Nc1ccccc1[N+](=O)[O-].[Cl-]
N-(2-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide;chloride