The compound with the SMILES representation of C=C(C)CSc1nc(N)c(C#N)c(-c2ccc(C)cc2)c1C#N 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}.
C=C(C)CSc1nc(N)c(C#N)c(-c2ccc(C)cc2)c1C#N
C=C(C)CSc1nc(N)c(C#N)c(-c2ccc(C)cc2)c1C#N
2-amino-4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)pyridine-3,5-dicarbonitrile