Based on the SMILES O=C(c1ccco1)C1C2C(=O)N(c3ccccc3)C(=O)C2C2c3ccccc3C=CN12, 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}.