The molecule with the SMILES C=CCOc1ccc(/C(O)=C2\C(=O)C(=O)N(CCCOC)C2c2ccncc2)cc1 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}.
C=CCOc1ccc(/C(O)=C2\C(=O)C(=O)N(CCCOC)C2c2ccncc2)cc1
C=CCOc1ccc(/C(O)=C2\C(=O)C(=O)N(CCCOC)C2c2ccncc2)cc1
(4E)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-methoxypropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione