The chemical with the SMILES representation of C=CCNC(=O)c1ccc(-c2cccc([N+](=O)[O-])c2)o1 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=CCNC(=O)c1ccc(-c2cccc([N+](=O)[O-])c2)o1
C=CCNC(=O)c1ccc(-c2cccc([N+](=O)[O-])c2)o1
5-(3-nitrophenyl)-N-prop-2-enylfuran-2-carboxamide