The hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccc(N2C(=O)CC(N(CCc3ccc(OC)cc3)C(=O)/C=C/C(=O)O)C2=O)cc1 is 11.166\%.
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}.
CCCOc1ccc(N2C(=O)CC(N(CCc3ccc(OC)cc3)C(=O)/C=C/C(=O)O)C2=O)cc1
CCCOc1ccc(N2C(=O)CC(N(CCc3ccc(OC)cc3)C(=O)/C=C/C(=O)O)C2=O)cc1
(E)-4-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxobut-2-enoic acid