The chemical compound with the SMILES CCOC(=O)N1CCN(c2ncnc3c2[nH]c2ccc(OC)cc23)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)N1CCN(c2ncnc3c2[nH]c2ccc(OC)cc23)CC1
CCOC(=O)N1CCN(c2ncnc3c2[nH]c2ccc(OC)cc23)CC1
ethyl 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate