The chemical with the SMILES O=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1ccccc1Cl 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)NC2(CCCCC2)C1=O)Nc1ccccc1Cl
O=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide