The chemical with the SMILES representation of CCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=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}.
CCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O
CCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O
N-(2-ethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide