The chemical with the SMILES O=C(COc1ccccc1Cl)N(Cc1ccco1)C1CCS(=O)(=O)C1 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(COc1ccccc1Cl)N(Cc1ccco1)C1CCS(=O)(=O)C1
O=C(COc1ccccc1Cl)N(Cc1ccco1)C1CCS(=O)(=O)C1
2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide