The chemical compound with the SMILES representation of CN(CC(=O)NC1CCCCC1)S(=O)(=O)c1cccc2nsnc12 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}.
CN(CC(=O)NC1CCCCC1)S(=O)(=O)c1cccc2nsnc12
CN(CC(=O)NC1CCCCC1)S(=O)(=O)c1cccc2nsnc12
2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclohexylacetamide