The chemical compound with the SMILES representation of O=C(N1CCCCC1)C1(c2ccccc2)CCOCC1 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(N1CCCCC1)C1(c2ccccc2)CCOCC1
O=C(N1CCCCC1)C1(c2ccccc2)CCOCC1
(4-phenyloxan-4-yl)-piperidin-1-ylmethanone