The molecule with the SMILES CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccc(N)n3CCO)CS[C@H]12)c1csc(N)n1 is not displaying toxicity in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__gerund}.