The molecule with the SMILES representation of CCc1cc2c(=O)n(C(C)C(=O)OC3CCCCC3)cnc2s1 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}.
CCc1cc2c(=O)n(C(C)C(=O)OC3CCCCC3)cnc2s1
CCc1cc2c(=O)n(C(C)C(=O)OC3CCCCC3)cnc2s1
cyclohexyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate