The chemical with the SMILES O=C(Nc1nc2ccc([N+](=O)[O-])cc2s1)c1cccc(Oc2ccccc2)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(Nc1nc2ccc([N+](=O)[O-])cc2s1)c1cccc(Oc2ccccc2)c1
O=C(Nc1nc2ccc([N+](=O)[O-])cc2s1)c1cccc(Oc2ccccc2)c1
N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenoxybenzamide