The molecule with the SMILES O=C(NC(=O)c1ccccc1Cl)Nc1ccc(OC(F)(F)F)cc1 is not toxic in the SR-MMP assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__adjective}.