Based on the SMILES representation COC(=O)CC1=C(C(=O)OC)C(c2cccc(OCC(N)=O)c2)C(C#N)=C(N)O1, 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}.