The compound with the SMILES representation of CC(C)c1ccc(N2CC(C(=O)Nc3nccs3)CC2=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}.
CC(C)c1ccc(N2CC(C(=O)Nc3nccs3)CC2=O)cc1
CC(C)c1ccc(N2CC(C(=O)Nc3nccs3)CC2=O)cc1
5-oxo-1-(4-propan-2-ylphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide