The chemical with the SMILES representation of CC1CCCCC1NC=C1C(=O)CC(C)(C)CC1=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}.
CC1CCCCC1NC=C1C(=O)CC(C)(C)CC1=O
CC1CCCCC1NC=C1C(=O)CC(C)(C)CC1=O
5,5-dimethyl-2-[[(2-methylcyclohexyl)amino]methylidene]cyclohexane-1,3-dione