Based on the SMILES representation CCCC1=C/C(=C2/NNC=C2c2ccc(C(=O)OCC)o2)C(=O)C=C1O, 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}.