The SMILES CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@@H]3C=C4c5cccc6[nH]cc(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12 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}.