The molecular species with the SMILES representation of O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O
2-benzoylindene-1,3-dione