The molecule with the SMILES CCNC(=O)CCC(=O)Nc1cc(Cl)ccc1C 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}.
CCNC(=O)CCC(=O)Nc1cc(Cl)ccc1C
CCNC(=O)CCC(=O)Nc1cc(Cl)ccc1C
N'-(5-chloro-2-methylphenyl)-N-ethylbutanediamide