The compound with the SMILES representation of CCN(CC)CCn1c(=S)[nH]c2ccccc2c1=O 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)CCn1c(=S)[nH]c2ccccc2c1=O
CCN(CC)CCn1c(=S)[nH]c2ccccc2c1=O
3-[2-(diethylamino)ethyl]-2-sulfanylidene-1H-quinazolin-4-one