The molecule with the SMILES representation of CCOc1ccc(N/C=C\C(=O)c2ccc3c(c2)OCO3)c([N+](=O)[O-])c1 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}.
CCOc1ccc(N/C=C\C(=O)c2ccc3c(c2)OCO3)c([N+](=O)[O-])c1
CCOc1ccc(N/C=C\C(=O)c2ccc3c(c2)OCO3)c([N+](=O)[O-])c1
(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-2-nitroanilino)prop-2-en-1-one