Based on the SMILES N#CC1=C2SCN(Cc3ccco3)CN2C(=O)CC1c1cccc2ccccc12, the molecule exhibits 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}.