The molecular species with the SMILES representation of CC1CCCC(C)N1C(=O)COC(=O)c1ccc[nH]c1=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}.
CC1CCCC(C)N1C(=O)COC(=O)c1ccc[nH]c1=O
CC1CCCC(C)N1C(=O)COC(=O)c1ccc[nH]c1=O
[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]2-oxo-1H-pyridine-3-carboxylate