The chemical compound with the SMILES representation of COC(=O)C(CC(C)C)NC(=O)c1ccc([N+](=O)[O-])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}.
COC(=O)C(CC(C)C)NC(=O)c1ccc([N+](=O)[O-])cc1
COC(=O)C(CC(C)C)NC(=O)c1ccc([N+](=O)[O-])cc1
methyl 4-methyl-2-[(4-nitrobenzoyl)amino]pentanoate