The chemical with the SMILES representation of CC(C)C(=O)Nc1cccc(C(=O)Nc2nncs2)c1 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(=O)Nc1cccc(C(=O)Nc2nncs2)c1
CC(C)C(=O)Nc1cccc(C(=O)Nc2nncs2)c1
3-(2-methylpropanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide