The chemical compound with the SMILES O=C(CN1C2CCCC1CC(NC(=O)c1ccco1)C2)Nc1ccccc1 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(CN1C2CCCC1CC(NC(=O)c1ccco1)C2)Nc1ccccc1
O=C(CN1C2CCCC1CC(NC(=O)c1ccco1)C2)Nc1ccccc1
N-[9-(2-anilino-2-oxoethyl)-9-azabicyclo[3.3.1]nonan-3-yl]furan-2-carboxamide