The chemical compound with the SMILES representation of CCOC(=O)c1cnc2nc(NCc3ccc(OC)c(OC)c3)[nH]n2c1=O 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}.
CCOC(=O)c1cnc2nc(NCc3ccc(OC)c(OC)c3)[nH]n2c1=O
CCOC(=O)c1cnc2nc(NCc3ccc(OC)c(OC)c3)[nH]n2c1=O
ethyl 2-[(3,4-dimethoxyphenyl)methylamino]-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate