A drug with the SMILES COC(=O)c1ccc(NC(=O)C[n+]2ccccc2C)cc1.[Cl-] has a hERG inhibition at 1uM of 10.032\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)c1ccc(NC(=O)C[n+]2ccccc2C)cc1.[Cl-]
COC(=O)c1ccc(NC(=O)C[n+]2ccccc2C)cc1.[Cl-]
methyl 4-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]benzoate;chloride