The chemical with the SMILES representation of CCOC(=O)C1CSC(CC(=O)Nc2ccc(Cl)cc2)C(=O)N1 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}.
CCOC(=O)C1CSC(CC(=O)Nc2ccc(Cl)cc2)C(=O)N1
CCOC(=O)C1CSC(CC(=O)Nc2ccc(Cl)cc2)C(=O)N1
ethyl 6-[2-(4-chloroanilino)-2-oxoethyl]-5-oxothiomorpholine-3-carboxylate