The chemical with the SMILES O=C(O)CCCC(=O)Nc1cccc(C(F)(F)F)c1 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(O)CCCC(=O)Nc1cccc(C(F)(F)F)c1
O=C(O)CCCC(=O)Nc1cccc(C(F)(F)F)c1
5-oxo-5-[3-(trifluoromethyl)anilino]pentanoic acid