The compound with the SMILES representation of CNC(=O)N(C)c1nnc(C(C)(C)C)s1 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}.
CNC(=O)N(C)c1nnc(C(C)(C)C)s1
CNC(=O)N(C)c1nnc(C(C)(C)C)s1
1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea