The chemical with the SMILES O=C(NCC1CCCCC1)C1CCCN(C(=O)NC2CCCCC2)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(NCC1CCCCC1)C1CCCN(C(=O)NC2CCCCC2)C1
O=C(NCC1CCCCC1)C1CCCN(C(=O)NC2CCCCC2)C1
1-N-cyclohexyl-3-N-(cyclohexylmethyl)piperidine-1,3-dicarboxamide