The molecule with the SMILES O=C(O)c1cccc2c1C(=O)N(C1CCCCC1)C2 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(O)c1cccc2c1C(=O)N(C1CCCCC1)C2
O=C(O)c1cccc2c1C(=O)N(C1CCCCC1)C2
2-cyclohexyl-3-oxo-1H-isoindole-4-carboxylic acid