The chemical with the SMILES representation of COc1cccc(OC)c1C(=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-733#not &NULL}{MUV-733__names__noun}.
COc1cccc(OC)c1C(=O)Nc1cccc(C(C)=O)c1
COc1cccc(OC)c1C(=O)Nc1cccc(C(C)=O)c1
N-(3-acetylphenyl)-2,6-dimethoxybenzamide