The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(NC(=O)C[n+]2ccc(N(C)C)cc2)cc1.[Cl-] is 19.942\%.
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}.
CCOc1ccc(NC(=O)C[n+]2ccc(N(C)C)cc2)cc1.[Cl-]
CCOc1ccc(NC(=O)C[n+]2ccc(N(C)C)cc2)cc1.[Cl-]
2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(4-ethoxyphenyl)acetamide;chloride