The chemical compound with the SMILES CC(C)(C)C(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21 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)(C)C(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21
CC(C)(C)C(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21
1-benzyl-3-(3,3-dimethyl-2-oxobutyl)-3-hydroxyindol-2-one