The SMILES Cc1cc(OI)c(C(C)C)cc1-c1cc(C(C)C)c(OI)cc1C represents a molecule that is not identified as toxic in the NR-AR assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AR#not &NULL}identified as {toxicity_NR-AR__names__adjective}.