The chemical compound with the SMILES representation of CN1C(=O)C(=Cc2ccccc2OCc2ccc([N+](=O)[O-])cc2)C(=O)N(C)C1=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}.
CN1C(=O)C(=Cc2ccccc2OCc2ccc([N+](=O)[O-])cc2)C(=O)N(C)C1=O
CN1C(=O)C(=Cc2ccccc2OCc2ccc([N+](=O)[O-])cc2)C(=O)N(C)C1=O
1,3-dimethyl-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione