The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc[n+](CC(=O)Nc2cccc(Cl)c2)c1.[Cl-] is 15.797\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccc[n+](CC(=O)Nc2cccc(Cl)c2)c1.[Cl-]
Cc1ccc[n+](CC(=O)Nc2cccc(Cl)c2)c1.[Cl-]
N-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide;chloride