The chemical with the SMILES representation of CCCC(=O)C1=C(Nc2ccccc2OC)CC(C)(C)CC1=O 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}.
CCCC(=O)C1=C(Nc2ccccc2OC)CC(C)(C)CC1=O
CCCC(=O)C1=C(Nc2ccccc2OC)CC(C)(C)CC1=O
2-butanoyl-3-[(2-methoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one