The chemical compound with the SMILES representation of CCN(CC)c1ccc(/C=N/C(C#N)=C(\N)C#N)cc1 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}.
CCN(CC)c1ccc(/C=N/C(C#N)=C(\N)C#N)cc1
CCN(CC)c1ccc(/C=N/C(C#N)=C(\N)C#N)cc1
(Z)-2-azanyl-3-[(E)-[4-(diethylamino)phenyl]methylideneamino]but-2-enedinitrile