The chemical with the SMILES representation of COc1ccc2c(CC(=O)OCC(=O)N3CCc4ccccc43)coc2c1 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}.
COc1ccc2c(CC(=O)OCC(=O)N3CCc4ccccc43)coc2c1
COc1ccc2c(CC(=O)OCC(=O)N3CCc4ccccc43)coc2c1
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate