The chemical with the SMILES representation of CC1=C(C(N)=O)C(c2ccc(Cl)cc2Cl)N2NC=NC2=N1 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}.
CC1=C(C(N)=O)C(c2ccc(Cl)cc2Cl)N2NC=NC2=N1
CC1=C(C(N)=O)C(c2ccc(Cl)cc2Cl)N2NC=NC2=N1
7-(2,4-dichlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide