The molecule with the SMILES representation of CCOc1ccccc1NC(=O)Nc1cccc(C(C)=O)c1 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-713#not &NULL}{MUV-713__names__noun}.
CCOc1ccccc1NC(=O)Nc1cccc(C(C)=O)c1
CCOc1ccccc1NC(=O)Nc1cccc(C(C)=O)c1
1-(3-acetylphenyl)-3-(2-ethoxyphenyl)urea