The SMILES CCOC(=O)C1=C(C)N=C2SC(CC)C(=O)N2C1c1ccc(OC(C)=O)c(OCC)c1 represents a molecule that shows 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}.