The chemical compound with the SMILES CCOc1ccc2c(c1)c1nnc(SCC(=O)N3CCCCC3C)nc1n2C 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}.
CCOc1ccc2c(c1)c1nnc(SCC(=O)N3CCCCC3C)nc1n2C
CCOc1ccc2c(c1)c1nnc(SCC(=O)N3CCCCC3C)nc1n2C
2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone