The SMILES CC/C(C)=N/O[Si](C)(O/N=C(\C)CC)O/N=C(\C)CC is from 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}.