User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cc[n+](CC(=O)Nc2cccc(C)c2)cc1.[Cl-].
Assistant: The hERG inhibition at 1uM is 12.059\%.
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}.
Cc1cc[n+](CC(=O)Nc2cccc(C)c2)cc1.[Cl-]
Cc1cc[n+](CC(=O)Nc2cccc(C)c2)cc1.[Cl-]
N-(3-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide;chloride