The compound with the SMILES representation of O=C(CC1CCS(=O)(=O)C1)Nc1ccc[nH]c1=O is not an inhibitor of Rho-kinase 2 (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}.
O=C(CC1CCS(=O)(=O)C1)Nc1ccc[nH]c1=O
O=C(CC1CCS(=O)(=O)C1)Nc1ccc[nH]c1=O
2-(1,1-dioxothiolan-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide