The molecule SMILES N=C1C=CC(=C(c2ccc(N)cc2)c2ccc(N)cc2)C=C1 is not toxic in the NR-AR assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.