The molecular species with the SMILES representation of CC1(C)CC(=O)C(=CNC2=CC(=O)CC(C)(C)C2)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(=CNC2=CC(=O)CC(C)(C)C2)C(=O)C1
CC1(C)CC(=O)C(=CNC2=CC(=O)CC(C)(C)C2)C(=O)C1
2-[[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione