The compound with the SMILES representation of CC1(C)CC(=O)C(=CNCCCn2ccnc2)C(=O)C1 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)C(=CNCCCn2ccnc2)C(=O)C1
CC1(C)CC(=O)C(=CNCCCn2ccnc2)C(=O)C1
2-[(3-imidazol-1-ylpropylamino)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione