The SMILES O=c1[nH]c2ccc(S(=O)CCN3CCC(Cc4ccc(F)cc4)CC3)cc2o1 represents a molecule that is identified as toxic in the estrogen receptor alpha assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-ER#not &NULL}identified as {toxicity_NR-ER__names__adjective}.