The chemical with the SMILES representation of Cc1cc(-c2nc3ncccc3o2)ccc1NC(=O)CC(C)C is not an inhibitor of Rho-kinase 2 (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}.
Cc1cc(-c2nc3ncccc3o2)ccc1NC(=O)CC(C)C
Cc1cc(-c2nc3ncccc3o2)ccc1NC(=O)CC(C)C
3-methyl-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide