The molecular species with the SMILES representation of Cc1nc(N(C)C)c2sc(=S)n(C)c2n1 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}.
Cc1nc(N(C)C)c2sc(=S)n(C)c2n1
Cc1nc(N(C)C)c2sc(=S)n(C)c2n1
7-(dimethylamino)-3,5-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione