The chemical compound with the SMILES representation of CCOc1ccccc1N1CC(C(=O)Nc2ccc(C(=O)O)cc2)CC1=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}.
CCOc1ccccc1N1CC(C(=O)Nc2ccc(C(=O)O)cc2)CC1=O
CCOc1ccccc1N1CC(C(=O)Nc2ccc(C(=O)O)cc2)CC1=O
4-[[1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoic acid