The chemical compound with the SMILES representation of Cc1nn2c(-c3ccc(Cl)cc3)nnc2s1 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}.
Cc1nn2c(-c3ccc(Cl)cc3)nnc2s1
Cc1nn2c(-c3ccc(Cl)cc3)nnc2s1
3-(4-chlorophenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole