Based on the SMILES representation CCOC(=O)CC1=C(C(=O)OCC)C2(C(=O)N1)C(C(=O)OC)=C(N)Oc1ccccc12, 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}.