The molecule with the SMILES representation of O=C(COC(=O)C1CCC1)NCc1ccccc1Cl 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}.
O=C(COC(=O)C1CCC1)NCc1ccccc1Cl
O=C(COC(=O)C1CCC1)NCc1ccccc1Cl
[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]cyclobutanecarboxylate