The chemical with the SMILES representation of CC(C)COc1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)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}.
CC(C)COc1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)cc1
CC(C)COc1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)cc1
4-(2-methylpropoxy)-N-(4-nitrophenyl)benzamide