The molecule with the SMILES representation of O=C(CN1C(=O)NC2NC(=O)NC21)NC1CCCCC1 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}.
O=C(CN1C(=O)NC2NC(=O)NC21)NC1CCCCC1
O=C(CN1C(=O)NC2NC(=O)NC21)NC1CCCCC1
N-cyclohexyl-2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)acetamide