The chemical compound with the SMILES representation of O=C(O)CCC(=O)N1CCc2cc(S(=O)(=O)NCc3cccs3)ccc21 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)CCC(=O)N1CCc2cc(S(=O)(=O)NCc3cccs3)ccc21
O=C(O)CCC(=O)N1CCc2cc(S(=O)(=O)NCc3cccs3)ccc21
4-oxo-4-[5-(thiophen-2-ylmethylsulfamoyl)-2,3-dihydroindol-1-yl]butanoic acid