The chemical with the SMILES representation of CCOC(=O)C(CC)(CCC(=O)Nc1nncs1)C(=O)OCC 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)C(CC)(CCC(=O)Nc1nncs1)C(=O)OCC
CCOC(=O)C(CC)(CCC(=O)Nc1nncs1)C(=O)OCC
diethyl 2-ethyl-2-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]propanedioate