The chemical with the SMILES representation of COc1ccc(CC(=O)OCC(=O)NC(=O)NC2CCCCC2)cc1 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}.
COc1ccc(CC(=O)OCC(=O)NC(=O)NC2CCCCC2)cc1
COc1ccc(CC(=O)OCC(=O)NC(=O)NC2CCCCC2)cc1
[2-(cyclohexylcarbamoylamino)-2-oxoethyl]2-(4-methoxyphenyl)acetate