The compound with the SMILES CCOC(=O)c1sc2nccc(N(C)C)c2c1/N=C/N(C)C 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}.
CCOC(=O)c1sc2nccc(N(C)C)c2c1/N=C/N(C)C
CCOC(=O)c1sc2nccc(N(C)C)c2c1/N=C/N(C)C
ethyl4-(dimethylamino)-3-[(E)-dimethylaminomethylideneamino]thieno[2,3-b]pyridine-2-carboxylate