The chemical compound with the SMILES representation of COc1ccccc1C(=O)OCn1nnc2ccccc2c1=O 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}.
COc1ccccc1C(=O)OCn1nnc2ccccc2c1=O
COc1ccccc1C(=O)OCn1nnc2ccccc2c1=O
(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-methoxybenzoate