The molecule with the SMILES CC1CCc2nc(NC(=O)CN3CCOCC3)sc2C1 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}.
CC1CCc2nc(NC(=O)CN3CCOCC3)sc2C1
CC1CCc2nc(NC(=O)CN3CCOCC3)sc2C1
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-morpholin-4-ylacetamide