The hERG inhibition at 1uM of a drug with the SMILES COc1cc2c(cc1OC)CN(CCC(=O)c1ccc(Br)cc1)CC2 is -25.246\%.
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}.
COc1cc2c(cc1OC)CN(CCC(=O)c1ccc(Br)cc1)CC2
COc1cc2c(cc1OC)CN(CCC(=O)c1ccc(Br)cc1)CC2
1-(4-bromophenyl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one