The chemical with the SMILES O=c1c2ccccc2[nH]c(=S)n1CCN1CCN(Cc2ccccc2)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}.
O=c1c2ccccc2[nH]c(=S)n1CCN1CCN(Cc2ccccc2)CC1
O=c1c2ccccc2[nH]c(=S)n1CCN1CCN(Cc2ccccc2)CC1
3-[2-(4-benzylpiperazin-1-yl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one