The compound with the SMILES OCCCC1=NC2=NC(c3ccc(Br)cc3)=CC(c3cccs3)N2N1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
OCCCC1=NC2=NC(c3ccc(Br)cc3)=CC(c3cccs3)N2N1
OCCCC1=NC2=NC(c3ccc(Br)cc3)=CC(c3cccs3)N2N1
3-[5-(4-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol