The chemical compound with the SMILES representation of CN(c1cccc(NC(=O)Nc2cccc(Cl)c2)c1)S(C)(=O)=O 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(c1cccc(NC(=O)Nc2cccc(Cl)c2)c1)S(C)(=O)=O
CN(c1cccc(NC(=O)Nc2cccc(Cl)c2)c1)S(C)(=O)=O
1-(3-chlorophenyl)-3-[3-[methyl(methylsulfonyl)amino]phenyl]urea