The chemical compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)C(CCS(C)(=O)=O)NC(C)=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}.
COC(=O)c1ccccc1NC(=O)C(CCS(C)(=O)=O)NC(C)=O
COC(=O)c1ccccc1NC(=O)C(CCS(C)(=O)=O)NC(C)=O
methyl 2-[(2-acetamido-4-methylsulfonylbutanoyl)amino]benzoate