Based on the SMILES Cc1cc(C)c2c3c(sc2n1)C1(CCSCC1)C(C#N)=C(N)O3, 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}.