A compound with the SMILES C=CCC(C(=O)c1ccccc1)[N+](C)(C)CC=C.[Br-] has a hERG inhibition at 1uM of 4.955\%.
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}.
C=CCC(C(=O)c1ccccc1)[N+](C)(C)CC=C.[Br-]
C=CCC(C(=O)c1ccccc1)[N+](C)(C)CC=C.[Br-]
dimethyl-(1-oxo-1-phenylpent-4-en-2-yl)-prop-2-enylazanium;bromide