The molecule with the SMILES representation of CCC(=O)C1=C(N2CCCC2)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}.
CCC(=O)C1=C(N2CCCC2)CC(C)(C)CC1=O
CCC(=O)C1=C(N2CCCC2)CC(C)(C)CC1=O
5,5-dimethyl-2-propanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one