The chemical compound with the SMILES representation of CC1(C(=O)O)CCC(C(=O)N2CCOCC2)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}.
CC1(C(=O)O)CCC(C(=O)N2CCOCC2)C1(C)C
CC1(C(=O)O)CCC(C(=O)N2CCOCC2)C1(C)C
1,2,2-trimethyl-3-(morpholine-4-carbonyl)cyclopentane-1-carboxylic acid