The chemical compound with the SMILES COc1cc(OC)c(C2C(C(=O)Nc3ccc(C)cc3C)=C(C)N=C3N=CNN32)cc1OC 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}.
COc1cc(OC)c(C2C(C(=O)Nc3ccc(C)cc3C)=C(C)N=C3N=CNN32)cc1OC
COc1cc(OC)c(C2C(C(=O)Nc3ccc(C)cc3C)=C(C)N=C3N=CNN32)cc1OC
N-(2,4-dimethylphenyl)-5-methyl-7-(2,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide