The SMILES CC(=O)OCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)CCC[C@@H](N)C(=O)[O-])[C@@H]2SC1.[Zn+2] is from a molecule that displays no inhibition of CYP P450 2D6.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP2D6_inhibition#no &NULL}{CYP2D6_inhibition__names__noun}.