The SMILES Cc1cc(NC(=O)C2C3C(=O)N(CCC(C)C)C(C(=O)NCc4ccccc4)C34C=CC2(C)O4)no1 represents 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}.