The SMILES O=C1CC[C@@H](C(=O)N[C@H]2C[C@@H]2c2ccccc2)N1 is not toxic in the SR-MMP assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__adjective}.