The molecule with the SMILES representation of Cc1ccnc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)c1 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}.
Cc1ccnc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)c1
Cc1ccnc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)c1
2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-methylpyridin-2-yl)acetamide