Based on the SMILES representation C=C1C[C@]23C[C@@]1(O)CC[C@H]2[C@@]12C=C[C@H](O)[C@@](C)(C(=O)O1)[C@H]2[C@@H]3C(=O)O, the molecule has no carcinogenic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {carcinogen#no &NULL}{carcinogen__names__adjective} {#effects|properties|characteristics|features!}.