The molecule with the SMILES O=C(C1=CC2=NC(c3ccco3)CC(C(F)(F)F)N2N1)N1CCc2ccccc2C1 exhibits no positive allosteric modulation of the M1 muscarinic receptor activity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.