The chemical with the SMILES representation of O=C(COC(=O)c1ccccc1NC(=O)c1ccco1)NCCC1=CCCCC1 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=C(COC(=O)c1ccccc1NC(=O)c1ccco1)NCCC1=CCCCC1
O=C(COC(=O)c1ccccc1NC(=O)c1ccco1)NCCC1=CCCCC1
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-(furan-2-carbonylamino)benzoate