The SMILES COc1ccccc1C1=NC2=NC(C)=C(C(N)=O)C(c3ccc(Cl)cc3)N2N1 represents a molecule that shows no positive allosteric modulation of the M1 muscarinic receptor activity.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.