The molecule with the SMILES representation of COc1cc(C2/C(=C(\O)c3ccc(F)cc3)C(=O)C(=O)N2c2nncs2)ccc1O 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}.
COc1cc(C2/C(=C(\O)c3ccc(F)cc3)C(=O)C(=O)N2c2nncs2)ccc1O
COc1cc(C2/C(=C(\O)c3ccc(F)cc3)C(=O)C(=O)N2c2nncs2)ccc1O
(4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione