The SMILES CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](NC(=O)N3CCNC3=O)c3ccccc3)C(=O)N2[C@H]1C(=O)O 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}.