The molecule with the SMILES representation of CCNc1nc(SC(C(C)=O)C(C)=O)nc(N(C)C)n1 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}.
CCNc1nc(SC(C(C)=O)C(C)=O)nc(N(C)C)n1
CCNc1nc(SC(C(C)=O)C(C)=O)nc(N(C)C)n1
3-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]pentane-2,4-dione