The SMILES O=C1CCCC2=C1C(c1ccncc1)c1c([nH]c(SCc3ccccc3)nc1=O)N2 is from a molecule that exhibits no positive allosteric modulation of the M1 muscarinic receptor activity.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.