The SMILES CC1CCCC(N2C(=O)NC(NC(=O)c3ccco3)(C(F)(F)F)C2=O)C1C represents a molecule that exhibits no positive allosteric modulation of the M1 muscarinic receptor activity.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.