The molecule with the SMILES CC1CN(C2CC(C)(C)NC(C)(C)C2)CCC1=O 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}.
CC1CN(C2CC(C)(C)NC(C)(C)C2)CCC1=O
CC1CN(C2CC(C)(C)NC(C)(C)C2)CCC1=O
3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-one