The molecule with the SMILES Cc1ccc(-c2cn(S(=O)(=O)c3cccc4nsnc34)nc2N)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(-c2cn(S(=O)(=O)c3cccc4nsnc34)nc2N)cc1
Cc1ccc(-c2cn(S(=O)(=O)c3cccc4nsnc34)nc2N)cc1
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-methylphenyl)pyrazol-3-amine