The chemical compound with the SMILES CCOC(=O)N1CCC(NC(=O)CN2C(=O)CSc3ncccc32)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)N1CCC(NC(=O)CN2C(=O)CSc3ncccc32)CC1
CCOC(=O)N1CCC(NC(=O)CN2C(=O)CSc3ncccc32)CC1
ethyl4-[[2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetyl]amino]piperidine-1-carboxylate