A compound with the SMILES CC(=O)c1ccc(NC(=O)C[n+]2ccccc2)cc1.[Cl-] has a hERG inhibition at 1uM of 6.401\%.
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}.
CC(=O)c1ccc(NC(=O)C[n+]2ccccc2)cc1.[Cl-]
CC(=O)c1ccc(NC(=O)C[n+]2ccccc2)cc1.[Cl-]
N-(4-acetylphenyl)-2-pyridin-1-ium-1-ylacetamide;chloride