The compound with the SMILES representation of CCN1C(=O)C(CC(=O)NCc2ccc(Cl)cc2)N(CC)C1=O 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}.
CCN1C(=O)C(CC(=O)NCc2ccc(Cl)cc2)N(CC)C1=O
CCN1C(=O)C(CC(=O)NCc2ccc(Cl)cc2)N(CC)C1=O
N-[(4-chlorophenyl)methyl]-2-(1,3-diethyl-2,5-dioxoimidazolidin-4-yl)acetamide