The molecular species with the SMILES representation of CN1C(=O)N2CN(C3CCCCC3)CN3C(=O)N(C)C1C23 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}.
CN1C(=O)N2CN(C3CCCCC3)CN3C(=O)N(C)C1C23
CN1C(=O)N2CN(C3CCCCC3)CN3C(=O)N(C)C1C23
9-cyclohexyl-3,5-dimethyl-1,3,5,7,9-pentazatricyclo[5.3.1.04,11]undecane-2,6-dione