Based on the SMILES CC1=C(C(=O)OC(C)C)C2(C(=O)N(CC(N)=O)c3ccccc32)C(C#N)=C(N)O1, 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}.