Based on the SMILES representation C=CCOc1cccc(C2/C(=C(/O)c3ccccc3)C(=O)C(=O)N2CCCN2CCOCC2)c1, 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}.