Based on the SMILES N#CC1C2C(=O)N(c3ccc4c(c3)OCCO4)C(=O)C2C2c3ccccc3C=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}.