The chemical compound with the SMILES representation of Cc1csc(NC(=O)Nc2ccc(Cl)cc2)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}.
Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1
Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1
1-(4-chlorophenyl)-3-(4-methyl-1,3-thiazol-2-yl)urea