The molecule with the SMILES O=c1nc(SCc2ccc(F)cc2)nc2n(-c3ccc(F)cc3)[nH]cc1-2 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}.