The chemical compound with the SMILES representation of COc1cc(NC(=O)c2cc([N+](=O)[O-])ccc2N2CCCCCC2)c2ncccc2c1 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}.
COc1cc(NC(=O)c2cc([N+](=O)[O-])ccc2N2CCCCCC2)c2ncccc2c1
COc1cc(NC(=O)c2cc([N+](=O)[O-])ccc2N2CCCCCC2)c2ncccc2c1
2-(azepan-1-yl)-N-(6-methoxyquinolin-8-yl)-5-nitrobenzamide