The chemical compound with the SMILES representation of CC1(C)CC(=O)C=C(NC2CCCCCC2)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=C(NC2CCCCCC2)C1
CC1(C)CC(=O)C=C(NC2CCCCCC2)C1
3-(cycloheptylamino)-5,5-dimethylcyclohex-2-en-1-one