The molecule with the SMILES CC1(C)NC(C)(C)C(O)(C(N)=O)C1=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}.
CC1(C)NC(C)(C)C(O)(C(N)=O)C1=O
CC1(C)NC(C)(C)C(O)(C(N)=O)C1=O
3-hydroxy-2,2,5,5-tetramethyl-4-oxopyrrolidine-3-carboxamide