The molecule with the SMILES representation of CC1(C)CC(=O)CC(C)(C)N1OC(=O)c1ccncc1 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}.
CC1(C)CC(=O)CC(C)(C)N1OC(=O)c1ccncc1
CC1(C)CC(=O)CC(C)(C)N1OC(=O)c1ccncc1
(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl) pyridine-4-carboxylate