The compound with the SMILES representation of COC(=O)C1=C(C(=O)OC)C2(OC1c1ccccc1C)C(=O)c1ccccc1C2=O 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}.
COC(=O)C1=C(C(=O)OC)C2(OC1c1ccccc1C)C(=O)c1ccccc1C2=O
COC(=O)C1=C(C(=O)OC)C2(OC1c1ccccc1C)C(=O)c1ccccc1C2=O
dimethyl 2-(2-methylphenyl)-1',3'-dioxospiro[2H-furan-5,2'-indene]-3,4-dicarboxylate