User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(C[n+]1ccc(Cc2ccccc2)cc1)Nc1ccc([N+](=O)[O-])cc1Cl.[Cl-].
Assistant: The hERG inhibition at 1uM is 1.509\%.
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+]1ccc(Cc2ccccc2)cc1)Nc1ccc([N+](=O)[O-])cc1Cl.[Cl-]
O=C(C[n+]1ccc(Cc2ccccc2)cc1)Nc1ccc([N+](=O)[O-])cc1Cl.[Cl-]
2-(4-benzylpyridin-1-ium-1-yl)-N-(2-chloro-4-nitrophenyl)acetamide;chloride