The chemical with the SMILES representation of O=C1OC(N2CCN(C(=O)c3ccco3)CC2)c2ccccc21 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=C1OC(N2CCN(C(=O)c3ccco3)CC2)c2ccccc21
O=C1OC(N2CCN(C(=O)c3ccco3)CC2)c2ccccc21
3-[4-(furan-2-carbonyl)piperazin-1-yl]-3H-2-benzofuran-1-one