The SMILES Oc1ccc2[nH]cc(CCCCN3CC=C(c4ccccc4)CC3)c2c1 represents a molecule that is not identified as toxic in the NR-androgen receptor assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AR#not &NULL}identified as {toxicity_NR-AR__names__adjective}.