The chemical with the SMILES representation of Cc1nc2sc(C(c3ccccc3)N3CC(C)OC(C)C3)c(O)n2n1 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}.
Cc1nc2sc(C(c3ccccc3)N3CC(C)OC(C)C3)c(O)n2n1
Cc1nc2sc(C(c3ccccc3)N3CC(C)OC(C)C3)c(O)n2n1
5-[(2,6-dimethylmorpholin-4-yl)-phenylmethyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol