The SMILES CC1=C(C(=O)Nc2cccnc2)C(c2ccc(C(C)C)cc2)N2NC=NC2=N1 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}.