Based on the SMILES representation CC(C(=O)O)c1ccc(N2Cc3ccccc3C2=O)cc1, the molecule has 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!}.