The molecular species with the SMILES representation of CC(=O)c1ccc(NC(=O)CSc2nc3nc(C)cc(C)n3n2)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}.
CC(=O)c1ccc(NC(=O)CSc2nc3nc(C)cc(C)n3n2)cc1
CC(=O)c1ccc(NC(=O)CSc2nc3nc(C)cc(C)n3n2)cc1
N-(4-acetylphenyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide