Based on the SMILES representation N=C(N)NS(=O)(=O)c1ccc(N)cc1, the molecule has no NR-ER toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-ER#no &NULL}{toxicity_NR-ER__names__noun} {#properties|characteristics|features!}.