A compound with the SMILES O=C(C[n+]1cc(Br)cc2ccccc21)c1ccc(Cl)cc1.[Br-] has a hERG inhibition at 10uM of -49.755%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C[n+]1cc(Br)cc2ccccc21)c1ccc(Cl)cc1.[Br-]
O=C(C[n+]1cc(Br)cc2ccccc21)c1ccc(Cl)cc1.[Br-]
2-(3-bromoquinolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone;bromide