The SMILES CC[n+]1c(-c2ccccc2)c2cc(N)ccc2c2ccc(N)cc21 represents a molecule that is identified as toxic in the SR-MMP assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-MMP#not &NULL}identified as {toxicity_SR-MMP__names__adjective}.