The chemical compound with the SMILES O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)NC(=O)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(CN1C(=O)NC2(CCCCCCC2)C1=O)NC(=O)NCc1ccco1
O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)NC(=O)NCc1ccco1
2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide