The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2c(CC(=O)N3CCc4cc(OC)c(OC)cc4C3)coc2c1 is 12.707\%.
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}.
COc1ccc2c(CC(=O)N3CCc4cc(OC)c(OC)cc4C3)coc2c1
COc1ccc2c(CC(=O)N3CCc4cc(OC)c(OC)cc4C3)coc2c1
2-(6-methoxy-1-benzofuran-3-yl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone