The chemical compound with the SMILES representation of Cc1cnc(NC(=O)CN(C)S(=O)(=O)c2ccc(Cl)cc2)s1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cnc(NC(=O)CN(C)S(=O)(=O)c2ccc(Cl)cc2)s1
Cc1cnc(NC(=O)CN(C)S(=O)(=O)c2ccc(Cl)cc2)s1
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide