The molecule with the SMILES representation of NS(=O)(=O)c1ccc(CCNc2ncnc3sccc23)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}.
NS(=O)(=O)c1ccc(CCNc2ncnc3sccc23)cc1
NS(=O)(=O)c1ccc(CCNc2ncnc3sccc23)cc1
4-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzenesulfonamide