The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N2C(=O)C3C(c4ccc(OC)cc4O)NC(Cc4ccccc4)(C(=O)O)C3C2=O)cc1 is 6.548\%.
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)C3C(c4ccc(OC)cc4O)NC(Cc4ccccc4)(C(=O)O)C3C2=O)cc1
COc1ccc(N2C(=O)C3C(c4ccc(OC)cc4O)NC(Cc4ccccc4)(C(=O)O)C3C2=O)cc1
3-benzyl-1-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid