The SMILES CCCC1=C(C(=O)OCC)C2(C(=O)Nc3ccc(C)cc32)C(C#N)=C(N)O1 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}.