Based on the SMILES representation CCCN(CCC)c1c([N+](=O)[O-])cc(S(N)(=O)=O)cc1[N+](=O)[O-], the molecule has SR-MMP toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.