The molecule with the SMILES CCOC(=O)c1[nH]c2ccc(C)cc2c1NC(=O)CN1CCCCC1 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)c1[nH]c2ccc(C)cc2c1NC(=O)CN1CCCCC1
CCOC(=O)c1[nH]c2ccc(C)cc2c1NC(=O)CN1CCCCC1
ethyl 5-methyl-3-[(2-piperidin-1-ylacetyl)amino]-1H-indole-2-carboxylate