The SMILES CC(=O)N1C2C3N(C(C)=O)C1C1N(C(C)=O)C(C(N1C(C)=O)N3C(C)=O)N2C(C)=O represents a molecule that exhibits no inhibition of CYP1A2.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP1A2_inhibition#no &NULL}{CYP1A2_inhibition__names__noun}.