Based on the SMILES representation CCN(C(=O)c1cc(C)cc(OC[C@H](C)Nc2ccncc2)c1)C(C)C, the molecule has no NR-ER toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-ER#no &NULL}{toxicity_NR-ER__names__noun} {#properties|characteristics|features!}.