The compound with the SMILES representation of CC(C)C(CCN1C(=O)CCC1=O)C1CCOC(C)(C)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}.
CC(C)C(CCN1C(=O)CCC1=O)C1CCOC(C)(C)C1
CC(C)C(CCN1C(=O)CCC1=O)C1CCOC(C)(C)C1
1-[3-(2,2-dimethyloxan-4-yl)-4-methylpentyl]pyrrolidine-2,5-dione