The molecular species with the SMILES representation of COc1ccccc1NC(=O)C1=C(C)N=C2N=NNN2C1c1cc(Br)ccc1OC 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}.
COc1ccccc1NC(=O)C1=C(C)N=C2N=NNN2C1c1cc(Br)ccc1OC
COc1ccccc1NC(=O)C1=C(C)N=C2N=NNN2C1c1cc(Br)ccc1OC
7-(5-bromo-2-methoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide