The hERG inhibition at 1uM of a drug with the SMILES COc1ccc2oc(=O)c(C(=O)C[n+]3cccc(C)c3)cc2c1.[Br-] is 9.066\%.
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}.
COc1ccc2oc(=O)c(C(=O)C[n+]3cccc(C)c3)cc2c1.[Br-]
COc1ccc2oc(=O)c(C(=O)C[n+]3cccc(C)c3)cc2c1.[Br-]
6-methoxy-3-[2-(3-methylpyridin-1-ium-1-yl)acetyl]chromen-2-one;bromide