The SMILES C[C@]12CC[C@H]3[C@@H](CC[C@]4(O)C[C@@H](O)CC[C@]34C=O)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1 represents a molecule that is not identified as carcinogenic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {carcinogen#not &NULL}identified as {carcinogen__names__adjective}.