The SMILES CC(=O)[C@]1(O)CC[C@@H]2[C@H]3C[C@@H](C)C4=CC(=O)CC[C@@]4(C)[C@H]3[C@@H](O)C[C@]21C represents a molecule that shows 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}.