The SMILES CCCCC(=O)OCC(=O)[C@]1(O)Cc2c([O-])c3c(c([O-])c2[C@@H](OC2CC(NC(=O)C(F)(F)F)C(O)C(C)O2)C1)C(=O)c1c(OC)cccc1C3=O is from a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
(1S,3S)-3-hydroxy-1-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-10-methoxy-6,11-dioxo-3-(2-pentanoyloxyacetyl)-2,4-dihydro-1H-tetracene-5,12-diolate