A drug with the SMILES C=CC[N+](C)(C)CC(=O)OCc1ccccc1.[Br-] has a hERG inhibition at 10uM of 1.339%.
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+](C)(C)CC(=O)OCc1ccccc1.[Br-]
C=CC[N+](C)(C)CC(=O)OCc1ccccc1.[Br-]
dimethyl-(2-oxo-2-phenylmethoxyethyl)-prop-2-enylazanium;bromide