The molecule with the SMILES representation of O=C1CC(c2ccccc2)CC(=O)C1=CNC1CCCC1 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=C1CC(c2ccccc2)CC(=O)C1=CNC1CCCC1
O=C1CC(c2ccccc2)CC(=O)C1=CNC1CCCC1
2-[(cyclopentylamino)methylidene]-5-phenyl-cyclohexane-1,3-dione