The molecule with the SMILES O=C1C(=Cc2cccs2)CCCC1=Cc1cccs1 is showing SR-ATAD5 toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-ATAD5#not &NULL}{toxicity_SR-ATAD5__names__gerund}.