Based on the SMILES COc1ccccc1C1=NC2=NC(C)=C(C(N)=O)C(c3ccc(Cl)cc3)N2N1, 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}.