The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C2C(C(=O)Nc3cccc(C)n3)c3cc(OC)c(OC)cc3C(=O)N2C)cc1OC is 2.616\%.
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}.
COc1ccc(C2C(C(=O)Nc3cccc(C)n3)c3cc(OC)c(OC)cc3C(=O)N2C)cc1OC
COc1ccc(C2C(C(=O)Nc3cccc(C)n3)c3cc(OC)c(OC)cc3C(=O)N2C)cc1OC
3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(6-methylpyridin-2-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide