The compound with the SMILES representation of O=c1cc(N2CCOCC2)[nH]c(=O)n1C1CCCCC1 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=c1cc(N2CCOCC2)[nH]c(=O)n1C1CCCCC1
O=c1cc(N2CCOCC2)[nH]c(=O)n1C1CCCCC1
3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione