The compound with the SMILES representation of O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O 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}.
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O
2-benzoylindene-1,3-dione