The compound with the SMILES representation of CC(C)(C)n1ncc2c(=O)n(CC(=O)N3CCN(c4ccccc4)CC3)cnc21 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(C)(C)n1ncc2c(=O)n(CC(=O)N3CCN(c4ccccc4)CC3)cnc21
CC(C)(C)n1ncc2c(=O)n(CC(=O)N3CCN(c4ccccc4)CC3)cnc21
1-tert-butyl-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-d]pyrimidin-4-one