The molecule with the SMILES N[C@H]1CN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4C[C@H]4F)c3c2Cl)CC12CC2 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}.