The compound with the SMILES representation of CCCC(=O)Nc1ccc2nc(SCC(=O)Nc3nccs3)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}.
CCCC(=O)Nc1ccc2nc(SCC(=O)Nc3nccs3)sc2c1
CCCC(=O)Nc1ccc2nc(SCC(=O)Nc3nccs3)sc2c1
N-[2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]butanamide