The chemical compound with the SMILES O=C(N/N=C/c1ccc([N+](=O)[O-])cc1)c1ccc2nc[nH]c2c1 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(N/N=C/c1ccc([N+](=O)[O-])cc1)c1ccc2nc[nH]c2c1
O=C(N/N=C/c1ccc([N+](=O)[O-])cc1)c1ccc2nc[nH]c2c1
N-[(E)-(4-nitrophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide