The chemical with the SMILES CC(C)C(NC(=O)CCn1nnc2ccccc2c1=O)C(=O)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}.
CC(C)C(NC(=O)CCn1nnc2ccccc2c1=O)C(=O)O
CC(C)C(NC(=O)CCn1nnc2ccccc2c1=O)C(=O)O
3-methyl-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]butanoicacid