The SMILES CC1=C(C(N)=O)C(c2ccccc2)N2NC(c3cccc(C)c3)=NC2=N1 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}.