Based on the SMILES O=C1C2CC=C(Cl)CC2C(=O)N1CN(Cc1ccco1)CN1C(=O)C2CC=C(Cl)CC2C1=O, 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}.