The chemical compound with the SMILES representation of c1ccc(Cc2nn3c(Cn4cnc5ccccc54)nnc3s2)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
c1ccc(Cc2nn3c(Cn4cnc5ccccc54)nnc3s2)cc1
c1ccc(Cc2nn3c(Cn4cnc5ccccc54)nnc3s2)cc1
3-(benzimidazol-1-ylmethyl)-6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole