The chemical with the SMILES representation of O=C(CN1CCCCCC1)Nc1ccc(F)c(F)c1F is not an inhibitor of Rho-kinase 2 (ROCK-2).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(CN1CCCCCC1)Nc1ccc(F)c(F)c1F
O=C(CN1CCCCCC1)Nc1ccc(F)c(F)c1F
2-(azepan-1-yl)-N-(2,3,4-trifluorophenyl)acetamide