The compound with the SMILES representation of O=C1CC(c2ccccc2)c2ccc(O)cc2O1 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=C1CC(c2ccccc2)c2ccc(O)cc2O1
O=C1CC(c2ccccc2)c2ccc(O)cc2O1
7-hydroxy-4-phenyl-3,4-dihydrochromen-2-one