The molecular species with the SMILES representation of CCN(CC)C(=O)C1CCC(C)(C(=O)O)C1(C)C 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}.
CCN(CC)C(=O)C1CCC(C)(C(=O)O)C1(C)C
CCN(CC)C(=O)C1CCC(C)(C(=O)O)C1(C)C
3-(diethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylicacid