The molecular species with the SMILES Cc1c(Cl)cccc1N1CC(C(=O)Nc2nccs2)CC1=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}.
Cc1c(Cl)cccc1N1CC(C(=O)Nc2nccs2)CC1=O
Cc1c(Cl)cccc1N1CC(C(=O)Nc2nccs2)CC1=O
1-(3-chloro-2-methylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide