The SMILES C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 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}.