The chemical with the SMILES representation of C=CCN1C(=O)/C(=C/c2cccc([N+](=O)[O-])c2)C(=O)NC1=S 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}.
C=CCN1C(=O)/C(=C/c2cccc([N+](=O)[O-])c2)C(=O)NC1=S
C=CCN1C(=O)/C(=C/c2cccc([N+](=O)[O-])c2)C(=O)NC1=S
(5E)-5-[(3-nitrophenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione