The compound with the SMILES representation of COCCCNC(=O)CN(c1cccc(Cl)c1C)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}.
COCCCNC(=O)CN(c1cccc(Cl)c1C)S(C)(=O)=O
COCCCNC(=O)CN(c1cccc(Cl)c1C)S(C)(=O)=O
2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide