The chemical with the SMILES representation of CC1CCN(C(=O)CSc2nncn2-c2ccccn2)CC1 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}.
CC1CCN(C(=O)CSc2nncn2-c2ccccn2)CC1
CC1CCN(C(=O)CSc2nncn2-c2ccccn2)CC1
1-(4-methylpiperidin-1-yl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone