Based on the SMILES N#CC1=C(N)C(C#N)(C#N)C(c2ccc[nH]2)C2CCCC=C12, 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}.