The molecule with the SMILES N=C(N)c1ccc(OCCCOc2ccc(C(=N)N)cc2Br)c(Br)c1 is not showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.