The chemical with the SMILES representation of CCOC(=O)c1sc(C)nc1C1CCN(C(=O)OCC)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}.
CCOC(=O)c1sc(C)nc1C1CCN(C(=O)OCC)CC1
CCOC(=O)c1sc(C)nc1C1CCN(C(=O)OCC)CC1
ethyl 4-(1-ethoxycarbonylpiperidin-4-yl)-2-methyl-1,3-thiazole-5-carboxylate