The molecule with the SMILES representation of CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)cc1C 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-713#not &NULL}{MUV-713__names__noun}.
CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)cc1C
CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)cc1C
methyl 4-(4-ethoxy-3-methylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate