The molecular species with the SMILES representation of CN(CC(=O)Nc1cccnc1)S(=O)(=O)c1cc(Cl)ccc1Cl 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}.
CN(CC(=O)Nc1cccnc1)S(=O)(=O)c1cc(Cl)ccc1Cl
CN(CC(=O)Nc1cccnc1)S(=O)(=O)c1cc(Cl)ccc1Cl
2-[(2,5-dichlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide