The SMILES Cc1cc(=O)n2c3c(sc2n1)C(=O)N(Cc1ccccc1)C3=O represents 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}.