The chemical with the SMILES CCOC(=O)C1(c2nc(N)cs2)COC(=O)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}.
CCOC(=O)C1(c2nc(N)cs2)COC(=O)C1
CCOC(=O)C1(c2nc(N)cs2)COC(=O)C1
ethyl 3-(4-amino-1,3-thiazol-2-yl)-5-oxooxolane-3-carboxylate