The chemical compound with the SMILES representation of O=C(CN1CCOc2ccccc21)NC1CCN(Cc2ccccc2)CC1 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(CN1CCOc2ccccc21)NC1CCN(Cc2ccccc2)CC1
O=C(CN1CCOc2ccccc21)NC1CCN(Cc2ccccc2)CC1
N-(1-benzylpiperidin-4-yl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide