The molecule with the SMILES representation of C=CCn1c(SCc2ccc(C#N)cc2)nnc1-c1cccc(Cl)c1 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=CCn1c(SCc2ccc(C#N)cc2)nnc1-c1cccc(Cl)c1
C=CCn1c(SCc2ccc(C#N)cc2)nnc1-c1cccc(Cl)c1
4-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile