The molecule with the SMILES O=C(O)CCN1C(=O)/C(=C/c2cccc(OCc3ccccc3)c2)SC1=S 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(O)CCN1C(=O)/C(=C/c2cccc(OCc3ccccc3)c2)SC1=S
O=C(O)CCN1C(=O)/C(=C/c2cccc(OCc3ccccc3)c2)SC1=S
3-[(5Z)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid