The molecular species with the SMILES representation of CC(=O)NCCOc1nc(N(C)C)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}.
CC(=O)NCCOc1nc(N(C)C)nc(N(C)C)n1
CC(=O)NCCOc1nc(N(C)C)nc(N(C)C)n1
N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide