The molecule with the SMILES representation of CCCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1 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}.
CCCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1
CCCc1nnc(NC2=NS(=O)(=O)c3ccccc32)s1
1,1-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine