The chemical with the SMILES CCCCCOc1ccc(N2C(=O)CC(N(O)c3ccccc3)C2=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}.
CCCCCOc1ccc(N2C(=O)CC(N(O)c3ccccc3)C2=O)cc1
CCCCCOc1ccc(N2C(=O)CC(N(O)c3ccccc3)C2=O)cc1
3-(N-hydroxyanilino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione