The hERG inhibition at 1uM of a compound with the SMILES C[n+]1c(-c2ccccc2)cc(-c2ccc(Cl)cc2)cc1-c1ccccc1.[O-][Cl+3]([O-])([O-])[O-] is -35.337\%.
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}.
C[n+]1c(-c2ccccc2)cc(-c2ccc(Cl)cc2)cc1-c1ccccc1.[O-][Cl+3]([O-])([O-])[O-]
C[n+]1c(-c2ccccc2)cc(-c2ccc(Cl)cc2)cc1-c1ccccc1.[O-][Cl+3]([O-])([O-])[O-]
4-(4-chlorophenyl)-1-methyl-2,6-diphenylpyridin-1-ium;perchlorate