Based on the SMILES C/N=C1\SC(CC(=O)Nc2sc3c(c2C#N)CCCC3)C(=O)N1C, 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}.