The molecule with the SMILES representation of O=C(Cn1c(=O)sc2ccc(Cl)cc21)N1CCN(CCO)CC1 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}.