The SMILES COC(=O)C1=NC2=NC3=C(C(=O)CCC3)C(c3ccccc3OC)N2N1 is from a molecule that displays 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}.