A compound with the SMILES C=CC[N+]1(C)C2CCC1CC(O)C2.[Br-] has a hERG inhibition at a concentration of 10uM of 2.770%.
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}.
C=CC[N+]1(C)C2CCC1CC(O)C2.[Br-]
C=CC[N+]1(C)C2CCC1CC(O)C2.[Br-]
8-methyl-8-prop-2-enyl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide