The SMILES Cc1c2cnn(CC(=O)N3CCN(c4ncccn4)CC3)c(=O)c2c(C)n1Cc1ccc(F)cc1 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}.