The compound with the SMILES representation of CCOC(=O)CC(=O)Nc1nnc(C(C)C)s1 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)CC(=O)Nc1nnc(C(C)C)s1
CCOC(=O)CC(=O)Nc1nnc(C(C)C)s1
ethyl 3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoate