The molecular species with the SMILES representation of CCOc1ccccc1C1C(C(=O)Nc2ccccc2OC)=C(C)N=C2N=NNN21 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}.
CCOc1ccccc1C1C(C(=O)Nc2ccccc2OC)=C(C)N=C2N=NNN21
CCOc1ccccc1C1C(C(=O)Nc2ccccc2OC)=C(C)N=C2N=NNN21
7-(2-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide