The molecular species with the SMILES representation of Cc1noc(C)c1CSc1nnc2sc3ccccc3n12 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}.
Cc1noc(C)c1CSc1nnc2sc3ccccc3n12
Cc1noc(C)c1CSc1nnc2sc3ccccc3n12
3,5-dimethyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)-1,2-oxazole