The chemical with the SMILES representation of CC(=O)NN1C(=O)c2ccc(Oc3ccc([N+](=O)[O-])cc3)cc2C1=O 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)NN1C(=O)c2ccc(Oc3ccc([N+](=O)[O-])cc3)cc2C1=O
CC(=O)NN1C(=O)c2ccc(Oc3ccc([N+](=O)[O-])cc3)cc2C1=O
N-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetamide