Based on the SMILES representation COC(=O)C1=NC2=NC3=C(C(=O)CC(C)(C)C3)C(c3cccc(Cl)c3)N2N1, the molecule displays 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}.