The compound with the SMILES representation of CCOC(=O)c1ccc(Oc2nc(OC)nc(N(C)C)n2)cc1 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}.
CCOC(=O)c1ccc(Oc2nc(OC)nc(N(C)C)n2)cc1
CCOC(=O)c1ccc(Oc2nc(OC)nc(N(C)C)n2)cc1
ethyl 4-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate