The compound with the SMILES O=C(CCNS(=O)(=O)c1cccc2nonc12)NCCc1ccc(Cl)cc1 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}.
O=C(CCNS(=O)(=O)c1cccc2nonc12)NCCc1ccc(Cl)cc1
O=C(CCNS(=O)(=O)c1cccc2nonc12)NCCc1ccc(Cl)cc1
3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide