The molecule SMILES CCCC(C)C1(CC)C(=O)N=C([S-])NC1=O is not toxic in the NR-AR-LBD assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.