The chemical with the SMILES Cc1ccnc2nc(C(=O)NC3=NCCS3)nn12 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}.
Cc1ccnc2nc(C(=O)NC3=NCCS3)nn12
Cc1ccnc2nc(C(=O)NC3=NCCS3)nn12
N-(4,5-dihydro-1,3-thiazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide