The chemical compound with the SMILES representation of CCOC(=O)c1c(C)oc2ccc(O)c(CN3CCCCC3)c12 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)c1c(C)oc2ccc(O)c(CN3CCCCC3)c12
CCOC(=O)c1c(C)oc2ccc(O)c(CN3CCCCC3)c12
ethyl 5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)-1-benzofuran-3-carboxylate