Based on the SMILES representation CC(C)(C)NC(=O)C1N(c2cccnc2)C(=O)C2C(C(=O)Nc3ccccc3F)C3(C)C=CC21O3, 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}.