The molecule with the SMILES representation of Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O is not toxic in the SR-MMP assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__adjective}.