The chemical with the SMILES representation of CC(C)(C)c1ccc(OCC(=O)NC2CCS(=O)(=O)C2)cc1 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)c1ccc(OCC(=O)NC2CCS(=O)(=O)C2)cc1
CC(C)(C)c1ccc(OCC(=O)NC2CCS(=O)(=O)C2)cc1
2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide