The chemical compound with the SMILES C=CCOc1ccc(/C(O)=C2\C(=O)C(=O)N(CCN(C)C)C2c2cccs2)cc1 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}.
C=CCOc1ccc(/C(O)=C2\C(=O)C(=O)N(CCN(C)C)C2c2cccs2)cc1
C=CCOc1ccc(/C(O)=C2\C(=O)C(=O)N(CCN(C)C)C2c2cccs2)cc1
(4E)-1-[2-(dimethylamino)ethyl]-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione