Based on the SMILES representation C=CCSc1nnc2nc3c(nn12)c1cc(C)ccc1n3CC=C, 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}.