The chemical with the SMILES representation of CC(=O)c1sc(NC(=O)c2ccc([N+](=O)[O-])s2)nc1-c1ccccc1 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(=O)c1sc(NC(=O)c2ccc([N+](=O)[O-])s2)nc1-c1ccccc1
CC(=O)c1sc(NC(=O)c2ccc([N+](=O)[O-])s2)nc1-c1ccccc1
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-nitrothiophene-2-carboxamide