The molecule with the SMILES representation of O=C1NC(=S)NC(=O)C1=Cc1ccccc1OCc1ccc([N+](=O)[O-])cc1 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=C1NC(=S)NC(=O)C1=Cc1ccccc1OCc1ccc([N+](=O)[O-])cc1
O=C1NC(=S)NC(=O)C1=Cc1ccccc1OCc1ccc([N+](=O)[O-])cc1
5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione