Based on the SMILES O=C1C2C(Cc3ccc(O)cc3)NC3(C(=O)Nc4ccccc43)C2C(=O)N1c1ccc(F)cc1, 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}.