Based on the SMILES representation O=c1oc2c(CN3CCOCC3)c(O)c(Cl)cc2c2c1CCCC2, 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}.