The molecule with the SMILES representation of CC(Oc1ccccc1Cl)C(=O)N(Cc1ccco1)C1CCS(=O)(=O)C1 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(Oc1ccccc1Cl)C(=O)N(Cc1ccco1)C1CCS(=O)(=O)C1
CC(Oc1ccccc1Cl)C(=O)N(Cc1ccco1)C1CCS(=O)(=O)C1
2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)propanamide