The molecule with the SMILES representation of CCOc1ccc(C(C)=O)cc1N1C(=O)C2C3C=CC(C3)C2C1=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}.
CCOc1ccc(C(C)=O)cc1N1C(=O)C2C3C=CC(C3)C2C1=O
CCOc1ccc(C(C)=O)cc1N1C(=O)C2C3C=CC(C3)C2C1=O
4-(5-acetyl-2-ethoxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione