The chemical with the SMILES representation of CC(C)OC(=O)c1cccc(C(=O)OCc2ccco2)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}.
CC(C)OC(=O)c1cccc(C(=O)OCc2ccco2)n1
CC(C)OC(=O)c1cccc(C(=O)OCc2ccco2)n1
2-O-(furan-2-ylmethyl) 6-O-propan-2-yl pyridine-2,6-dicarboxylate