The chemical compound with the SMILES O=c1c2ccccc2nnn1CSc1nnc2ccccn12 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=c1c2ccccc2nnn1CSc1nnc2ccccn12
O=c1c2ccccc2nnn1CSc1nnc2ccccn12
3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,2,3-benzotriazin-4-one