The molecule with the SMILES representation of O=C(O)c1c(Cl)ccc2cc(Cl)cnc12 is not demonstrating toxicity in the NR-androgen-LBD receptor alpha assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__gerund}.