The chemical compound with the SMILES representation of CS(=O)(=O)N(Cc1nnc(-c2cccs2)o1)c1ccc(Cl)cc1F 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}.
CS(=O)(=O)N(Cc1nnc(-c2cccs2)o1)c1ccc(Cl)cc1F
CS(=O)(=O)N(Cc1nnc(-c2cccs2)o1)c1ccc(Cl)cc1F
N-(4-chloro-2-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide