The molecule with the SMILES representation of O=C(O)c1cc2nc(-c3ccc(F)cc3)cc(C(F)(F)F)n2n1 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}.