Based on the SMILES O=c1nc(CN(CCO)CCO)[nH]c2c1C1(CCCCC1)Cc1ccccc1-2, 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}.