The compound with the SMILES C=CCn1c(=O)/c(=C\c2ccc(Cl)cc2)s/c1=C(/C#N)c1nnc2n1CCCCC2 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}.
C=CCn1c(=O)/c(=C\c2ccc(Cl)cc2)s/c1=C(/C#N)c1nnc2n1CCCCC2
C=CCn1c(=O)/c(=C\c2ccc(Cl)cc2)s/c1=C(/C#N)c1nnc2n1CCCCC2
(2Z)-2-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile