The molecule with the SMILES N=C(N)NC(=O)c1nc(Cl)c(N)nc1N is not showing toxicity in the NR-ER assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-ER#not &NULL}{toxicity_NR-ER__names__gerund}.