The molecular species with the SMILES O=C1C(c2ccc(F)cc2)N(CC2COc3ccccc3O2)C(=O)CN1C1CCCCC1 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=C1C(c2ccc(F)cc2)N(CC2COc3ccccc3O2)C(=O)CN1C1CCCCC1
O=C1C(c2ccc(F)cc2)N(CC2COc3ccccc3O2)C(=O)CN1C1CCCCC1
1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-fluorophenyl)piperazine-2,5-dione