The chemical with the SMILES representation of CCOC(=O)c1[nH]c2ccccc2c1NC(=O)CC(C)(C)C 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}.
CCOC(=O)c1[nH]c2ccccc2c1NC(=O)CC(C)(C)C
CCOC(=O)c1[nH]c2ccccc2c1NC(=O)CC(C)(C)C
ethyl3-(3,3-dimethylbutanoylamino)-1H-indole-2-carboxylate