The chemical with the SMILES representation of COc1ccc(CCN2C(=O)NC(=O)/C(=C\NCc3cccnc3)C2=O)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(CCN2C(=O)NC(=O)/C(=C\NCc3cccnc3)C2=O)cc1OC
COc1ccc(CCN2C(=O)NC(=O)/C(=C\NCc3cccnc3)C2=O)cc1OC
(5E)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(pyridin-3-ylmethylamino)methylidene]-1,3-diazinane-2,4,6-trione