The chemical compound with the SMILES O=C(O)C1CCCCC1C(=O)Nc1cnn(Cc2ccccc2)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}.
O=C(O)C1CCCCC1C(=O)Nc1cnn(Cc2ccccc2)c1
O=C(O)C1CCCCC1C(=O)Nc1cnn(Cc2ccccc2)c1
2-[(1-benzylpyrazol-4-yl)carbamoyl]cyclohexane-1-carboxylic acid