The SMILES C#CCN1C(C)=C(C(=O)OC)[C@@H](c2cccc([N+](=O)[O-])c2)C(C(=O)OCC)=C1C represents a molecule that shows inhibition of CYP3A4.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP3A4_inhibition#no &NULL}{CYP3A4_inhibition__names__noun}.