The compound with the SMILES CC(=O)N1CN2CN(C(C)=O)CC(C(=O)c3ccccc3)(C2)C1 is not an inhibitor of the ER-alpha-coact. 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)N1CN2CN(C(C)=O)CC(C(=O)c3ccccc3)(C2)C1
CC(=O)N1CN2CN(C(C)=O)CC(C(=O)c3ccccc3)(C2)C1
1-(7-acetyl-5-benzoyl-1,3,7-triazabicyclo[3.3.1]nonan-3-yl)ethanone