The chemical with the SMILES representation of O=C1CC(N2CCOCC2)C(=O)N1c1ccccc1Cl 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=C1CC(N2CCOCC2)C(=O)N1c1ccccc1Cl
O=C1CC(N2CCOCC2)C(=O)N1c1ccccc1Cl
1-(2-chlorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione