Based on the SMILES CCCC(=O)C1=C(c2ccccc2)C(C#N)(C#N)C(C#N)=C1N, the molecule shows 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}.