The SMILES CC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC=C1[C@]23C=C[C@]2(C[C@H](O)CC[C@@]12C)[C@H](C(=O)O)[C@@H]3C(=O)O 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}.