The chemical with the SMILES representation of O=C(NCCC1=CCCCC1)C1CC(=O)N(C2CCCCC2)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(NCCC1=CCCCC1)C1CC(=O)N(C2CCCCC2)C1
O=C(NCCC1=CCCCC1)C1CC(=O)N(C2CCCCC2)C1
N-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide