The molecule with the SMILES representation of CN1C(=O)NC(=O)/C(=C/NC2CC3CCC2(C)C3(C)C)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}.
CN1C(=O)NC(=O)/C(=C/NC2CC3CCC2(C)C3(C)C)C1=O
CN1C(=O)NC(=O)/C(=C/NC2CC3CCC2(C)C3(C)C)C1=O
(5Z)-1-methyl-5-[[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]methylidene]-1,3-diazinane-2,4,6-trione