The chemical with the SMILES representation of CC(C)c1nc(SCC(=O)Nc2cccc(S(N)(=O)=O)c2)n[nH]1 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}.
CC(C)c1nc(SCC(=O)Nc2cccc(S(N)(=O)=O)c2)n[nH]1
CC(C)c1nc(SCC(=O)Nc2cccc(S(N)(=O)=O)c2)n[nH]1
2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide