The chemical with the SMILES representation of O=C1NC(=O)N(C2CCCCC2)C(=O)C1C1c2ccccc2C(=O)N1Cc1ccccc1 is not an inhibitor of Rho-kinase 2 (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=C1NC(=O)N(C2CCCCC2)C(=O)C1C1c2ccccc2C(=O)N1Cc1ccccc1
O=C1NC(=O)N(C2CCCCC2)C(=O)C1C1c2ccccc2C(=O)N1Cc1ccccc1
5-(2-benzyl-3-oxo-1H-isoindol-1-yl)-1-cyclohexyl-1,3-diazinane-2,4,6-trione