The molecule with the SMILES representation of CCOC(=O)NC1(C(F)(F)F)NC(=O)N(C2CCCCC2)C1=O 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}.
CCOC(=O)NC1(C(F)(F)F)NC(=O)N(C2CCCCC2)C1=O
CCOC(=O)NC1(C(F)(F)F)NC(=O)N(C2CCCCC2)C1=O
ethyl N-[1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]carbamate