The chemical compound with the SMILES O=C1c2ccccc2COc2ccc(O)cc21 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}.
O=C1c2ccccc2COc2ccc(O)cc21
O=C1c2ccccc2COc2ccc(O)cc21
2-hydroxy-6H-benzo[c][1]benzoxepin-11-one