The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1NC(=O)C[n+]1ccccc1C.[Cl-] is 17.114\%.
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}.
COc1ccccc1NC(=O)C[n+]1ccccc1C.[Cl-]
COc1ccccc1NC(=O)C[n+]1ccccc1C.[Cl-]
N-(2-methoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide;chloride