The molecule SMILES O=C(Cn1cnnn1)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(CSc3nncs3)CS[C@H]12 is not toxic in the NR-ER assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-ER#not &NULL}{toxicity_NR-ER__names__adjective}.