The chemical with the SMILES representation of CC1CCCC(NC(=O)COC(=O)Cc2ccccc2)C1C 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}.
CC1CCCC(NC(=O)COC(=O)Cc2ccccc2)C1C
CC1CCCC(NC(=O)COC(=O)Cc2ccccc2)C1C
[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-phenylacetate