The chemical compound with the SMILES O=C(Nc1ccc(-c2nc3ccccc3s2)cc1)c1ccc(Cl)c([N+](=O)[O-])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}.
O=C(Nc1ccc(-c2nc3ccccc3s2)cc1)c1ccc(Cl)c([N+](=O)[O-])c1
O=C(Nc1ccc(-c2nc3ccccc3s2)cc1)c1ccc(Cl)c([N+](=O)[O-])c1
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-nitrobenzamide