The molecule with the SMILES O=C(CN1CC(=O)Oc2ccccc21)NCc1ccco1 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(CN1CC(=O)Oc2ccccc21)NCc1ccco1
O=C(CN1CC(=O)Oc2ccccc21)NCc1ccco1
N-(furan-2-ylmethyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide