The chemical compound with the SMILES O=C1S/C(=C\c2ccc(O)cc2)C(=O)N1c1ccc(O)cc1 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=C1S/C(=C\c2ccc(O)cc2)C(=O)N1c1ccc(O)cc1
O=C1S/C(=C\c2ccc(O)cc2)C(=O)N1c1ccc(O)cc1
(5Z)-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione