The compound with the SMILES representation of CC(=O)c1cc(C#N)c(SCC(=O)C(C)(C)C)nc1C 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)c1cc(C#N)c(SCC(=O)C(C)(C)C)nc1C
CC(=O)c1cc(C#N)c(SCC(=O)C(C)(C)C)nc1C
5-acetyl-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-6-methylpyridine-3-carbonitrile