The molecule with the SMILES representation of CSc1ncc(Cl)c(C(=O)C(C#N)c2nc(=O)c3cc(C)cc(C)c3[nH]2)n1 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}.
CSc1ncc(Cl)c(C(=O)C(C#N)c2nc(=O)c3cc(C)cc(C)c3[nH]2)n1
CSc1ncc(Cl)c(C(=O)C(C#N)c2nc(=O)c3cc(C)cc(C)c3[nH]2)n1
3-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-oxidanylidene-propanenitrile