The molecular species with the SMILES CCOC(=O)C1CCN(Cc2ccccc2C(F)(F)F)CC1 is not an inhibitor of 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}.
CCOC(=O)C1CCN(Cc2ccccc2C(F)(F)F)CC1
CCOC(=O)C1CCN(Cc2ccccc2C(F)(F)F)CC1
ethoxy-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]methanone