The chemical with the SMILES O=C1N=C(N2CCCCC2)SC1=C1CCCC1 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}.
O=C1N=C(N2CCCCC2)SC1=C1CCCC1
O=C1N=C(N2CCCCC2)SC1=C1CCCC1
5-cyclopentylidene-2-piperidin-1-yl-1,3-thiazol-4-one