The chemical compound with the SMILES O=C(NC(=O)c1ccccc1)OCC(F)(F)F 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}.
O=C(NC(=O)c1ccccc1)OCC(F)(F)F
O=C(NC(=O)c1ccccc1)OCC(F)(F)F
2,2,2-trifluoroethylN-benzoylcarbamate