The chemical with the SMILES representation of O=C1C2C3C=CC(CO)(O3)C2C(=O)N1c1ccccc1-c1ccccc1 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-733#not &NULL}{MUV-733__names__noun}.
O=C1C2C3C=CC(CO)(O3)C2C(=O)N1c1ccccc1-c1ccccc1
O=C1C2C3C=CC(CO)(O3)C2C(=O)N1c1ccccc1-c1ccccc1
7-(hydroxymethyl)-2-(2-phenylphenyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione