The compound with the SMILES NC1=NC2=NC(c3ccc(F)cc3)CC(c3ccc(Cl)cc3)N2N1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
NC1=NC2=NC(c3ccc(F)cc3)CC(c3ccc(Cl)cc3)N2N1
NC1=NC2=NC(c3ccc(F)cc3)CC(c3ccc(Cl)cc3)N2N1
7-(4-chlorophenyl)-5-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine