The molecule with the SMILES O=C(COC(=O)CSCC(=O)N1CCCCC1)Nc1ccc(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(COC(=O)CSCC(=O)N1CCCCC1)Nc1ccc(Cl)cc1
O=C(COC(=O)CSCC(=O)N1CCCCC1)Nc1ccc(Cl)cc1
[2-(4-chloroanilino)-2-oxoethyl]2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetate