A compound with the SMILES O=C(C[N+]12CCC(CC1)C(CO)C2)c1ccc(Br)cc1.[Br-] has a hERG inhibition at 1uM of 0.666\%.
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+]12CCC(CC1)C(CO)C2)c1ccc(Br)cc1.[Br-]
O=C(C[N+]12CCC(CC1)C(CO)C2)c1ccc(Br)cc1.[Br-]
1-(4-bromophenyl)-2-[3-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone;bromide