The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)[n+]2-c2ccccc2C(=O)O)cc1.[O-][Cl+3]([O-])([O-])[O-] is 1.859\%.
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(-c2cc(-c3ccccc3)cc(-c3ccccc3)[n+]2-c2ccccc2C(=O)O)cc1.[O-][Cl+3]([O-])([O-])[O-]
Cc1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)[n+]2-c2ccccc2C(=O)O)cc1.[O-][Cl+3]([O-])([O-])[O-]
2-[2-(4-methylphenyl)-4,6-diphenylpyridin-1-ium-1-yl]benzoic acid;perchlorate