The chemical with the SMILES CCOC(=O)C1=NNC2C(=O)N(C3CCCCC3)C(=O)C12 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}.
CCOC(=O)C1=NNC2C(=O)N(C3CCCCC3)C(=O)C12
CCOC(=O)C1=NNC2C(=O)N(C3CCCCC3)C(=O)C12
ethyl 5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate