The molecule with the SMILES CCN(CC)CCCNC(=O)CC1Sc2ccccc2NC1=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}.
CCN(CC)CCCNC(=O)CC1Sc2ccccc2NC1=O
CCN(CC)CCCNC(=O)CC1Sc2ccccc2NC1=O
N-[3-(diethylamino)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide