The chemical compound with the SMILES CCC1=C/C(=C\NC2CCCCC2)C(=O)S1 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}.
CCC1=C/C(=C\NC2CCCCC2)C(=O)S1
CCC1=C/C(=C\NC2CCCCC2)C(=O)S1
(3E)-3-[(cyclohexylamino)methylidene]-5-ethyl-thiophen-2-one