The molecule with the SMILES CC(=O)Nc1nonc1NC(=O)CSc1ncn[nH]1 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(=O)Nc1nonc1NC(=O)CSc1ncn[nH]1
CC(=O)Nc1nonc1NC(=O)CSc1ncn[nH]1
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide