The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N2C(=O)C(CC(=O)Nc3ccc(F)cc3)N(CCc3ccc(OC)c(OC)c3)C2=O)cc1 is 1.157\%.
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(N2C(=O)C(CC(=O)Nc3ccc(F)cc3)N(CCc3ccc(OC)c(OC)c3)C2=O)cc1
COc1ccc(N2C(=O)C(CC(=O)Nc3ccc(F)cc3)N(CCc3ccc(OC)c(OC)c3)C2=O)cc1
2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide