The molecule with the SMILES N#CC1=C2SCCN2C(=O)C(C#N)C12CCCCC2 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}.
N#CC1=C2SCCN2C(=O)C(C#N)C12CCCCC2
N#CC1=C2SCCN2C(=O)C(C#N)C12CCCCC2
5-oxospiro[3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-7,1'-cyclohexane]-6,8-dicarbonitrile