The chemical compound with the SMILES representation of NC1=NC2=NC(c3ccc(F)cc3)CC(c3cccc(Br)c3)N2N1 is not an agonist of the S1P1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-466#not &NULL}{MUV-466__names__noun}.
NC1=NC2=NC(c3ccc(F)cc3)CC(c3cccc(Br)c3)N2N1
NC1=NC2=NC(c3ccc(F)cc3)CC(c3cccc(Br)c3)N2N1
7-(3-bromophenyl)-5-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine