The SMILES CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O is toxic.
The {#molecule |!}{SMILES__description} {SMILES#} is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}.
(Z)-but-2-enedioic acid;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione