The chemical with the SMILES representation of Cc1cc(OCC(=O)NCc2ccccc2)cc(C)c1Cl 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}.
Cc1cc(OCC(=O)NCc2ccccc2)cc(C)c1Cl
Cc1cc(OCC(=O)NCc2ccccc2)cc(C)c1Cl
N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)acetamide