The compound with the SMILES representation of C=CCSc1nnc(C)n1-c1ccc(Cl)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}.
C=CCSc1nnc(C)n1-c1ccc(Cl)cc1
C=CCSc1nnc(C)n1-c1ccc(Cl)cc1
4-(4-chlorophenyl)-3-methyl-5-prop-2-enylsulfanyl-1,2,4-triazole