The molecular species with the SMILES representation of CCOc1ccc(/C(O)=C2/C(=O)C(=O)N(c3cc(C)on3)C2c2ccc(C(=O)OC)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}.
CCOc1ccc(/C(O)=C2/C(=O)C(=O)N(c3cc(C)on3)C2c2ccc(C(=O)OC)cc2)cc1
CCOc1ccc(/C(O)=C2/C(=O)C(=O)N(c3cc(C)on3)C2c2ccc(C(=O)OC)cc2)cc1
methyl 4-[(3Z)-3-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(5-methyl-1,2-oxazol-3-yl)-4,5-dioxopyrrolidin-2-yl]benzoate