The chemical with the SMILES O=C(NCc1ccccc1)C(NC(=O)c1ccccc1)=C1CCCCC1 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(NCc1ccccc1)C(NC(=O)c1ccccc1)=C1CCCCC1
O=C(NCc1ccccc1)C(NC(=O)c1ccccc1)=C1CCCCC1
N-[2-(benzylamino)-1-cyclohexylidene-2-oxoethyl]benzamide