The molecule with the SMILES CC(C)(C)c1csc(NC2=NS(=O)(=O)c3ccccc32)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}.
CC(C)(C)c1csc(NC2=NS(=O)(=O)c3ccccc32)n1
CC(C)(C)c1csc(NC2=NS(=O)(=O)c3ccccc32)n1
N-(4-tert-butyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine