The chemical with the SMILES representation of CC(C)c1ccccc1N1CC(C(=O)O)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}.
CC(C)c1ccccc1N1CC(C(=O)O)CC1=O
CC(C)c1ccccc1N1CC(C(=O)O)CC1=O
5-oxo-1-(2-propan-2-ylphenyl)pyrrolidine-3-carboxylic acid