The molecule with the SMILES representation of CCOc1ccccc1NC(=O)c1cc([N+](=O)[O-])ccc1N1CCN(Cc2ccccc2)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}.
CCOc1ccccc1NC(=O)c1cc([N+](=O)[O-])ccc1N1CCN(Cc2ccccc2)CC1
CCOc1ccccc1NC(=O)c1cc([N+](=O)[O-])ccc1N1CCN(Cc2ccccc2)CC1
2-(4-benzylpiperazin-1-yl)-N-(2-ethoxyphenyl)-5-nitrobenzamide