The molecule with the SMILES representation of COC(=O)CCCC(=O)Nc1ccc(Cl)c(Cl)c1 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}.
COC(=O)CCCC(=O)Nc1ccc(Cl)c(Cl)c1
COC(=O)CCCC(=O)Nc1ccc(Cl)c(Cl)c1
methyl 5-(3,4-dichloroanilino)-5-oxopentanoate