The molecule with the SMILES CC(=O)N(CC(O)CN(C(C)=O)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I is not displaying toxicity in the NR-AR ligand binding domain assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__gerund}.