The chemical compound with the SMILES representation of CCOC(=O)c1[nH]nc2c1C(=O)N(CC)C2=O 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[nH]nc2c1C(=O)N(CC)C2=O
CCOC(=O)c1[nH]nc2c1C(=O)N(CC)C2=O
ethyl 5-ethyl-4,6-dioxo-2H-pyrrolo[3,4-c]pyrazole-3-carboxylate