The molecule with the SMILES representation of CC1=CCCC(C)(C)C1C(=O)CC(C)Nc1ccccc1 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}.
CC1=CCCC(C)(C)C1C(=O)CC(C)Nc1ccccc1
CC1=CCCC(C)(C)C1C(=O)CC(C)Nc1ccccc1
3-anilino-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one