The molecule with the SMILES CO/N=C1\CN(c2nc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1CN is not displaying 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}.