The chemical with the SMILES representation of O=C(NCC(F)(F)F)N1CCOCC1 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(NCC(F)(F)F)N1CCOCC1
O=C(NCC(F)(F)F)N1CCOCC1
N-(2,2,2-trifluoroethyl)morpholine-4-carboxamide