The chemical with the SMILES representation of COc1ccccc1N1CC=C(c2cccc([N+](=O)[O-])c2)NC1=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}.
COc1ccccc1N1CC=C(c2cccc([N+](=O)[O-])c2)NC1=O
COc1ccccc1N1CC=C(c2cccc([N+](=O)[O-])c2)NC1=O
3-(2-methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one