The chemical with the SMILES CCOc1ccc2nc(NC(=O)c3cnccn3)sc2c1 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}.
CCOc1ccc2nc(NC(=O)c3cnccn3)sc2c1
CCOc1ccc2nc(NC(=O)c3cnccn3)sc2c1
N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide