The SMILES CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C represents a molecule that is identified as a CYP3A4 substrate.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {CYP3A4_Substrate#not &NULL}identified as a {CYP3A4_Substrate__names__noun}.