The chemical compound with the SMILES representation of C1=NC2=NC(c3ccccc3)CC(c3ccccc3)N2N1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
C1=NC2=NC(c3ccccc3)CC(c3ccccc3)N2N1
C1=NC2=NC(c3ccccc3)CC(c3ccccc3)N2N1
5,7-diphenyl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine