The chemical with the SMILES representation of CC(C)C1CC(c2csc(N)n2)CCO1 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}.
CC(C)C1CC(c2csc(N)n2)CCO1
CC(C)C1CC(c2csc(N)n2)CCO1
4-(2-propan-2-yloxan-4-yl)-1,3-thiazol-2-amine