The compound with the SMILES representation of O=C(COC(=O)COc1ccccc1)Nc1ccccc1OC(F)F 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)COc1ccccc1)Nc1ccccc1OC(F)F
O=C(COC(=O)COc1ccccc1)Nc1ccccc1OC(F)F
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]2-phenoxyacetate