The compound with the SMILES representation of COc1ccccc1CC1(C)NC(=O)N(CC(=O)Nc2cc(C)on2)C1=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}.
COc1ccccc1CC1(C)NC(=O)N(CC(=O)Nc2cc(C)on2)C1=O
COc1ccccc1CC1(C)NC(=O)N(CC(=O)Nc2cc(C)on2)C1=O
2-[4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide