The chemical with the SMILES representation of CC(C)(C)C(=O)COC(=O)c1ccc(O)cc1 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}.
CC(C)(C)C(=O)COC(=O)c1ccc(O)cc1
CC(C)(C)C(=O)COC(=O)c1ccc(O)cc1
(3,3-dimethyl-2-oxobutyl) 4-hydroxybenzoate