The chemical compound with the SMILES representation of Cc1nnc(SCc2nnc(-c3ccc(Cl)cc3)o2)n1-c1ccccc1 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}.
Cc1nnc(SCc2nnc(-c3ccc(Cl)cc3)o2)n1-c1ccccc1
Cc1nnc(SCc2nnc(-c3ccc(Cl)cc3)o2)n1-c1ccccc1
2-(4-chlorophenyl)-5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole