The chemical compound with the SMILES representation of CCN/C(O)=C1/C(=O)Nc2ccccc2C1=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}.
CCN/C(O)=C1/C(=O)Nc2ccccc2C1=O
CCN/C(O)=C1/C(=O)Nc2ccccc2C1=O
(3Z)-3-[ethylamino(oxidanyl)methylidene]-1H-quinoline-2,4-dione