The chemical with the SMILES representation of CCC(C)c1ccccc1OCC(=O)Nc1nccs1 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}.
CCC(C)c1ccccc1OCC(=O)Nc1nccs1
CCC(C)c1ccccc1OCC(=O)Nc1nccs1
2-(2-butan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide