The SMILES CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@H]2CC(=O)[C@@]2(C)[C@@H]3C[C@H]3CC(C)=CC(=O)[C@H]32)C1 represents 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}.