The molecule with the SMILES representation of Cc1cnn(-c2ccc3nnc(-c4ccc(Br)cc4)n3n2)c1 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}.
Cc1cnn(-c2ccc3nnc(-c4ccc(Br)cc4)n3n2)c1
Cc1cnn(-c2ccc3nnc(-c4ccc(Br)cc4)n3n2)c1
3-(4-bromophenyl)-6-(4-methylpyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine