The molecular species with the SMILES representation of CN1C(=O)N(C)C2CC1N(C)C(=O)N2C 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}.
CN1C(=O)N(C)C2CC1N(C)C(=O)N2C
CN1C(=O)N(C)C2CC1N(C)C(=O)N2C
2,4,6,8-tetramethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione