The molecule with the SMILES representation of CCN(CC)CC(=O)Nc1c(C)cccc1C 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}.
CCN(CC)CC(=O)Nc1c(C)cccc1C
CCN(CC)CC(=O)Nc1c(C)cccc1C
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide