Based on the SMILES O=c1cc(CN2CCN(C/C=C/c3ccccc3)CC2)c2cc(O)ccc2o1, the molecule displays 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}.