The chemical with the SMILES representation of O=C(Nc1cc(C(F)(F)F)ccc1F)C1CCC1 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(Nc1cc(C(F)(F)F)ccc1F)C1CCC1
O=C(Nc1cc(C(F)(F)F)ccc1F)C1CCC1
N-[2-fluoro-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide