The molecule with the SMILES representation of O=C1OC(c2ccccc2)C2(CCCC2)C(=O)C12CCCC2 is not a potentiator of the estrogen receptor-alpha-coactivator 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=C1OC(c2ccccc2)C2(CCCC2)C(=O)C12CCCC2
O=C1OC(c2ccccc2)C2(CCCC2)C(=O)C12CCCC2
14-phenyl-13-oxadispiro[4.1.47.35]tetradecane-6,12-dione