The molecular species with the SMILES CC(C)C(=O)N1CCC(CNC=C2C(=O)CC(C)(C)CC2=O)CC1 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(C)C(=O)N1CCC(CNC=C2C(=O)CC(C)(C)CC2=O)CC1
CC(C)C(=O)N1CCC(CNC=C2C(=O)CC(C)(C)CC2=O)CC1
5,5-dimethyl-2-[[[1-(2-methylpropanoyl)piperidin-4-yl]methylamino]methylidene]cyclohexane-1,3-dione