User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(-c2n(-c3ccccn3)c3ccccc3[n+]2-c2ccccn2)cc1.[I-].
Assistant: The hERG inhibition at 1uM is 10.582\%.
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=[N+]([O-])c1ccc(-c2n(-c3ccccn3)c3ccccc3[n+]2-c2ccccn2)cc1.[I-]
O=[N+]([O-])c1ccc(-c2n(-c3ccccn3)c3ccccc3[n+]2-c2ccccn2)cc1.[I-]
2-(4-nitrophenyl)-1,3-dipyridin-2-ylbenzimidazol-3-ium;iodide