A drug with the SMILES O=C(C[n+]1cc(-c2ccc(Cl)c(Cl)c2)n2c1CCC2)OCc1ccccc1.[Br-] has a hERG inhibition at a concentration of 1uM of -2.260\%.
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}.
O=C(C[n+]1cc(-c2ccc(Cl)c(Cl)c2)n2c1CCC2)OCc1ccccc1.[Br-]
O=C(C[n+]1cc(-c2ccc(Cl)c(Cl)c2)n2c1CCC2)OCc1ccccc1.[Br-]
benzyl 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetate;bromide