The chemical with the SMILES representation of CCOc1ccc(/C=C2/SC(=S)NC2=O)cc1Cl 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}.
CCOc1ccc(/C=C2/SC(=S)NC2=O)cc1Cl
CCOc1ccc(/C=C2/SC(=S)NC2=O)cc1Cl
(5E)-5-[(3-chloro-4-ethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one