Based on the SMILES O=C1[C@H](CC[C@H](O)c2ccc(F)cc2)[C@@H](c2ccc(O)cc2)N1c1ccc(F)cc1, the molecule has SR-MMP toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.