The SMILES CCOC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccc(OC(C)C)c(OCC)c3)C2C1 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}.