The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CC[N+](C)(C)CC(=O)OCc1ccccc1.[Br-] is -12.556\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__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