User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(C[n+]1ccccc1)N/N=C/c1ccc(C(=O)O)cc1.[Cl-].
Assistant: The hERG inhibition at 1uM is 7.133\%.
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)N/N=C/c1ccc(C(=O)O)cc1.[Cl-]
O=C(C[n+]1ccccc1)N/N=C/c1ccc(C(=O)O)cc1.[Cl-]
4-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]methyl]benzoic acid;chloride