Based on the SMILES CC(C)OC(=O)C1C(c2ccc(Cl)cc2)C(C#N)(C(N)=O)C2C=CC(C(N)=O)=CN12, the molecule displays no positive allosteric modulation of the M1 muscarinic receptor activity.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.