The chemical with the SMILES representation of CC(=O)Nc1cccc(N2CCCC2=O)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)Nc1cccc(N2CCCC2=O)c1
CC(=O)Nc1cccc(N2CCCC2=O)c1
N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide