The molecule with the SMILES COC(=O)C1=C(C)N(c2cccc(C(C)=O)c2)C(=O)C1 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}.
COC(=O)C1=C(C)N(c2cccc(C(C)=O)c2)C(=O)C1
COC(=O)C1=C(C)N(c2cccc(C(C)=O)c2)C(=O)C1
methyl 1-(3-acetylphenyl)-5-methyl-2-oxo-3H-pyrrole-4-carboxylate