The molecule with the SMILES O=C1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)N1 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=C1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)N1
O=C1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)N1
5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide