The chemical with the SMILES representation of O=C1CC(c2ccc3c(c2)OCO3)Sc2nc3ccccc3n21 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}.
O=C1CC(c2ccc3c(c2)OCO3)Sc2nc3ccccc3n21
O=C1CC(c2ccc3c(c2)OCO3)Sc2nc3ccccc3n21
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one