The chemical compound with the SMILES representation of Cc1ccc(NC(=O)COC(=O)Cn2c(C)csc2=O)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}.
Cc1ccc(NC(=O)COC(=O)Cn2c(C)csc2=O)cc1
Cc1ccc(NC(=O)COC(=O)Cn2c(C)csc2=O)cc1
2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-1-oxoethoxy]-N-(4-methylphenyl)acetamide