The molecule with the SMILES representation of CCCCC(=O)N1CC2(C)CN(C(=O)CCCC)CC(C)(C1)C2=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-713#not &NULL}{MUV-713__names__noun}.
CCCCC(=O)N1CC2(C)CN(C(=O)CCCC)CC(C)(C1)C2=O
CCCCC(=O)N1CC2(C)CN(C(=O)CCCC)CC(C)(C1)C2=O
1,5-dimethyl-3,7-di(pentanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one