The molecular species with the SMILES representation of O=C(CC1(O)C(=O)Nc2ccccc21)c1ccc(Cl)cc1 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(CC1(O)C(=O)Nc2ccccc21)c1ccc(Cl)cc1
O=C(CC1(O)C(=O)Nc2ccccc21)c1ccc(Cl)cc1
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one