The chemical compound with the SMILES CCC1CCCCN1C(=O)CSc1nnc(-c2cccs2)o1 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}.
CCC1CCCCN1C(=O)CSc1nnc(-c2cccs2)o1
CCC1CCCCN1C(=O)CSc1nnc(-c2cccs2)o1
1-(2-ethylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone