The chemical compound with the SMILES representation of O=C1C(=O)N(c2nncs2)C(c2ccc(F)cc2)/C1=C(\O)c1ccccc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C1C(=O)N(c2nncs2)C(c2ccc(F)cc2)/C1=C(\O)c1ccccc1
O=C1C(=O)N(c2nncs2)C(c2ccc(F)cc2)/C1=C(\O)c1ccccc1
(4E)-5-(4-fluorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione