The chemical with the SMILES COc1ccc(N/C(C)=C2/C(=O)C(=O)N(CCO)C2c2ccc([N+](=O)[O-])cc2)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
COc1ccc(N/C(C)=C2/C(=O)C(=O)N(CCO)C2c2ccc([N+](=O)[O-])cc2)cc1
COc1ccc(N/C(C)=C2/C(=O)C(=O)N(CCO)C2c2ccc([N+](=O)[O-])cc2)cc1
(4E)-1-(2-hydroxyethyl)-4-[1-(4-methoxyanilino)ethylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione