The SMILES O=C1c2cccc3c2[C@H](CCC3)CN1[C@@H]1CN2CCC1CC2 is not toxic in the SR-MMP assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__adjective}.