Based on the SMILES representation CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C)C(C)C, the molecule has no carcinogenic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {carcinogen#no &NULL}{carcinogen__names__adjective} {#effects|properties|characteristics|features!}.