The chemical with the SMILES representation of COc1ccccc1NS(=O)(=O)CC12CCC(CC1=O)C2(C)C 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}.
COc1ccccc1NS(=O)(=O)CC12CCC(CC1=O)C2(C)C
COc1ccccc1NS(=O)(=O)CC12CCC(CC1=O)C2(C)C
1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-(2-methoxyphenyl)methanesulfonamide