The compound with the SMILES representation of CCc1[nH]c(=O)c(C#N)c2c1CSC(C)(C)C2 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}.
CCc1[nH]c(=O)c(C#N)c2c1CSC(C)(C)C2
CCc1[nH]c(=O)c(C#N)c2c1CSC(C)(C)C2
8-ethyl-3,3-dimethyl-6-oxo-4,7-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile