The molecule with the SMILES representation of O=C(CN1CCN(c2ccccc2)CC1)Nc1ccccc1C(F)(F)F 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(CN1CCN(c2ccccc2)CC1)Nc1ccccc1C(F)(F)F
O=C(CN1CCN(c2ccccc2)CC1)Nc1ccccc1C(F)(F)F
2-(4-phenyl-1,4-diazinan-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide