The chemical with the SMILES representation of Cc1cc(C)nc(SCC(=O)c2ccc(O)cc2O)n1 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}.
Cc1cc(C)nc(SCC(=O)c2ccc(O)cc2O)n1
Cc1cc(C)nc(SCC(=O)c2ccc(O)cc2O)n1
1-(2,4-dihydroxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanone