The chemical compound with the SMILES representation of O=C(CCNc1ccccc1)c1cccc([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(CCNc1ccccc1)c1cccc([N+](=O)[O-])c1
O=C(CCNc1ccccc1)c1cccc([N+](=O)[O-])c1
3-anilino-1-(3-nitrophenyl)propan-1-one