The chemical compound with the SMILES CCN1/C(=C(\O)c2ccccc2)C(=O)c2ccccc2S1(=O)=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}.
CCN1/C(=C(\O)c2ccccc2)C(=O)c2ccccc2S1(=O)=O
CCN1/C(=C(\O)c2ccccc2)C(=O)c2ccccc2S1(=O)=O
(3Z)-2-ethyl-3-[hydroxy(phenyl)methylidene]-1,1-dioxo-1λ6,2-benzothiazin-4-one