The molecule with the SMILES O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O 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}.