The chemical with the SMILES O=C(Cn1cc2c(n1)CCCC2)N1CCOCC1 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(Cn1cc2c(n1)CCCC2)N1CCOCC1
O=C(Cn1cc2c(n1)CCCC2)N1CCOCC1
1-morpholin-4-yl-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone