The molecule with the SMILES representation of CC(C)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1 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}.
CC(C)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1
CC(C)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1
N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide