The chemical with the SMILES representation of CCN1C(=O)/C(=C\NCCN2CCOCC2)SC1=S 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}.
CCN1C(=O)/C(=C\NCCN2CCOCC2)SC1=S
CCN1C(=O)/C(=C\NCCN2CCOCC2)SC1=S
(5E)-3-ethyl-5-[(2-morpholin-4-ylethylamino)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one