Based on the SMILES O=c1oc2c3c4c(cc2c2c1CCC2)OCCN4CCC3, the molecule displays 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}.