The molecule with the SMILES representation of O=C1C[N+]([O-])=C(c2ccccc2)c2cc(Cl)ccc2N1 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}.