The chemical compound with the SMILES representation of O=C(Nc1cccc(NC(=O)C2CC3CCCC(C2)C3=O)n1)C1CC2CCCC(C1)C2=O is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(Nc1cccc(NC(=O)C2CC3CCCC(C2)C3=O)n1)C1CC2CCCC(C1)C2=O
O=C(Nc1cccc(NC(=O)C2CC3CCCC(C2)C3=O)n1)C1CC2CCCC(C1)C2=O
9-oxo-N-[6-[(9-oxobicyclo[3.3.1]nonane-3-carbonyl)amino]pyridin-2-yl]bicyclo[3.3.1]nonane-3-carboxamide