A drug with the SMILES CCCCCCCCOC(=O)C[N+](C)(C)C/C=C(/C)Cl.[Br-] has a hERG inhibition at 1uM of 9.718\%.
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}.
CCCCCCCCOC(=O)C[N+](C)(C)C/C=C(/C)Cl.[Br-]
CCCCCCCCOC(=O)C[N+](C)(C)C/C=C(/C)Cl.[Br-]
[(Z)-3-chlorobut-2-enyl]-dimethyl-(2-octoxy-2-oxoethyl)azanium;bromide