The chemical compound with the SMILES representation of CC1(C)CC(=O)C(=CNc2ccc(O)cc2)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}.
CC1(C)CC(=O)C(=CNc2ccc(O)cc2)C(=O)C1
CC1(C)CC(=O)C(=CNc2ccc(O)cc2)C(=O)C1
2-[[(4-hydroxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione