The chemical with the SMILES representation of CCC(=O)Nc1cccc(C(=O)OCC(=O)c2ccccc2Cl)c1 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}.
CCC(=O)Nc1cccc(C(=O)OCC(=O)c2ccccc2Cl)c1
CCC(=O)Nc1cccc(C(=O)OCC(=O)c2ccccc2Cl)c1
[2-(2-chlorophenyl)-2-oxoethyl]3-(propanoylamino)benzoate