The chemical with the SMILES CC(=O)c1ccc(N2CCCC2)c(F)c1 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(=O)c1ccc(N2CCCC2)c(F)c1
CC(=O)c1ccc(N2CCCC2)c(F)c1
1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethanone