The chemical compound with the SMILES representation of COc1ccc2c(c1)c1nnc(SCC(=O)N3C(C)CCCC3C)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}.
COc1ccc2c(c1)c1nnc(SCC(=O)N3C(C)CCCC3C)nc1n2C
COc1ccc2c(c1)c1nnc(SCC(=O)N3C(C)CCCC3C)nc1n2C
1-(2,6-dimethylpiperidin-1-yl)-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone