The compound with the SMILES representation of CCOc1ccc(NC=C2C(=O)CC(C)(C)CC2=O)cc1 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(NC=C2C(=O)CC(C)(C)CC2=O)cc1
CCOc1ccc(NC=C2C(=O)CC(C)(C)CC2=O)cc1
2-[[(4-ethoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione