The molecular species with the SMILES representation of CCOc1ccccc1NC(=O)CSc1nnc2c(CC)c(C)nc(N)n12 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}.
CCOc1ccccc1NC(=O)CSc1nnc2c(CC)c(C)nc(N)n12
CCOc1ccccc1NC(=O)CSc1nnc2c(CC)c(C)nc(N)n12
2-[(5-amino-8-ethyl-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide