The molecular species with the SMILES CC(=O)c1sc2nc(SCC(=O)N3CCCCC3)[nH]c(=O)c2c1C 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)c1sc2nc(SCC(=O)N3CCCCC3)[nH]c(=O)c2c1C
CC(=O)c1sc2nc(SCC(=O)N3CCCCC3)[nH]c(=O)c2c1C
6-acetyl-5-methyl-2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one