Based on the SMILES representation O=C1C=CC=C/C1=C1/NNC2=C1C(c1ccccc1F)N(Cc1ccco1)C2=O, the molecule shows 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}.