The molecule with the SMILES COc1ccc(CCNC(=O)CC2Nc3ccccc3NC2=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}.
COc1ccc(CCNC(=O)CC2Nc3ccccc3NC2=O)cc1
COc1ccc(CCNC(=O)CC2Nc3ccccc3NC2=O)cc1
N-[2-(4-methoxyphenyl)ethyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide