The chemical with the SMILES representation of O=C(CCC1CCCCC1)Nc1ccc(S(=O)(=O)Nc2nccs2)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=C(CCC1CCCCC1)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
O=C(CCC1CCCCC1)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
3-cyclohexyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide