The chemical compound with the SMILES CC(=O)c1cccc(NC(=O)NC2CC3CCCC(C2)N3CC(C)C)c1 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}.
CC(=O)c1cccc(NC(=O)NC2CC3CCCC(C2)N3CC(C)C)c1
CC(=O)c1cccc(NC(=O)NC2CC3CCCC(C2)N3CC(C)C)c1
1-(3-acetylphenyl)-3-[9-(2-methylpropyl)-9-azabicyclo[3.3.1]nonan-3-yl]urea