The chemical with the SMILES CCC1CCCCN1C(=O)COc1cc(=O)n(C)c2ccccc12 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}.
CCC1CCCCN1C(=O)COc1cc(=O)n(C)c2ccccc12
CCC1CCCCN1C(=O)COc1cc(=O)n(C)c2ccccc12
4-[2-(2-ethylpiperidin-1-yl)-2-oxoethoxy]-1-methylquinolin-2-one