The SMILES COc1ccc(C2CC(C(F)(F)F)N3NC(C(=O)NCc4c(C)nn(C)c4C)=C(Cl)C3=N2)cc1 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}.