The molecular species with the SMILES representation of CCOc1ccc(C(C)=O)cc1CC(C(N)=O)C(N)=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)cc1CC(C(N)=O)C(N)=O
CCOc1ccc(C(C)=O)cc1CC(C(N)=O)C(N)=O
2-[(5-acetyl-2-ethoxyphenyl)methyl]propanediamide