Based on the SMILES O=S(=O)(c1ccc2nc(Cc3cccc(C(F)(F)F)c3)[nH]c2c1)N1CCOCC1, the molecule exhibits no positive allosteric modulation of the M1 muscarinic receptor activity.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.