The chemical with the SMILES representation of COc1ccc(/C(O)=C2/C(=O)C(=O)N(CCN3CCOCC3)C2c2cccnc2)cc1OC is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(/C(O)=C2/C(=O)C(=O)N(CCN3CCOCC3)C2c2cccnc2)cc1OC
COc1ccc(/C(O)=C2/C(=O)C(=O)N(CCN3CCOCC3)C2c2cccnc2)cc1OC
(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione