The molecule with the SMILES representation of COc1ccccc1N1C(=O)CC(Nc2ccc(N3CCOCC3)cc2)C1=O 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}.
COc1ccccc1N1C(=O)CC(Nc2ccc(N3CCOCC3)cc2)C1=O
COc1ccccc1N1C(=O)CC(Nc2ccc(N3CCOCC3)cc2)C1=O
1-(2-methoxyphenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione