The molecule with the SMILES representation of O=C(CN1C(=O)S/C(=C/c2ccccc2F)C1=O)Nc1cccc(O)c1 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=C(CN1C(=O)S/C(=C/c2ccccc2F)C1=O)Nc1cccc(O)c1
O=C(CN1C(=O)S/C(=C/c2ccccc2F)C1=O)Nc1cccc(O)c1
2-[(5E)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)acetamide