The molecular species with the SMILES representation of CCOC(=O)CNC(=O)CNC(=O)c1ccc(OCC(C)C)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}.
CCOC(=O)CNC(=O)CNC(=O)c1ccc(OCC(C)C)cc1
CCOC(=O)CNC(=O)CNC(=O)c1ccc(OCC(C)C)cc1
ethyl 2-[[2-[[4-(2-methylpropoxy)benzoyl]amino]acetyl]amino]acetate