The chemical compound with the SMILES representation of CCOc1ccc(NC(=O)CSc2nc3c(c(=O)n2C)SC(C)C3)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}.
CCOc1ccc(NC(=O)CSc2nc3c(c(=O)n2C)SC(C)C3)cc1
CCOc1ccc(NC(=O)CSc2nc3c(c(=O)n2C)SC(C)C3)cc1
2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide