Based on the SMILES N=C(N)c1ccc(OCCCOc2ccc(C(=N)N)cc2Br)c(Br)c1, the molecule has no NR-AR toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.