The chemical with the SMILES representation of CCOC(=O)/C=C1\SCC(=O)N1CC(=O)c1ccc[nH]1 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)/C=C1\SCC(=O)N1CC(=O)c1ccc[nH]1
CCOC(=O)/C=C1\SCC(=O)N1CC(=O)c1ccc[nH]1
ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,3-thiazolidin-2-ylidene]acetate