The chemical with the SMILES representation of CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1 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(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1
CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1
(2,2,6,6-tetramethylpiperidin-4-yl) benzoate