The chemical with the SMILES representation of CCCC(CCC(=O)Nc1ccc(C(=O)OCC)cc1)C(=O)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}.
CCCC(CCC(=O)Nc1ccc(C(=O)OCC)cc1)C(=O)O
CCCC(CCC(=O)Nc1ccc(C(=O)OCC)cc1)C(=O)O
5-(4-ethoxycarbonylanilino)-5-oxo-2-propylpentanoic acid