The molecule with the SMILES O=S1(=O)CCN2C(Cc3ccc(SC(F)F)cc3)=CSC2=N1 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}.