The compound with the SMILES representation of Cc1ccc(-c2csc3nnc(SCC(=O)Nc4cccc(C)n4)n23)cc1 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}.
Cc1ccc(-c2csc3nnc(SCC(=O)Nc4cccc(C)n4)n23)cc1
Cc1ccc(-c2csc3nnc(SCC(=O)Nc4cccc(C)n4)n23)cc1
2-[[5-(4-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]-N-(6-methylpyridin-2-yl)acetamide