The chemical with the SMILES representation of CCc1cccc(NC(=O)CSC2=NS(=O)(=O)c3ccccc32)c1 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}.
CCc1cccc(NC(=O)CSC2=NS(=O)(=O)c3ccccc32)c1
CCc1cccc(NC(=O)CSC2=NS(=O)(=O)c3ccccc32)c1
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]-N-(5-ethylphenyl)acetamide