The molecule with the SMILES Cc1scc2c1N(C(=O)CN1CCN(C)CC1)c1ccccc1NC2=O 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}.