Based on the SMILES representation CC1=C(C(N)=O)C(c2ccc(Cl)cc2Cl)N2NC=NC2=N1, 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}.