The chemical with the SMILES representation of CCCC(=O)OC1CC(C)N(C(=O)c2ccccc2)c2ccc(C)cc21 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)OC1CC(C)N(C(=O)c2ccccc2)c2ccc(C)cc21
CCCC(=O)OC1CC(C)N(C(=O)c2ccccc2)c2ccc(C)cc21
(1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl) butanoate