The chemical compound with the SMILES CCOC(=O)c1ccc(NC(=O)Cn2cc3c(n2)CCC(C)C3)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(NC(=O)Cn2cc3c(n2)CCC(C)C3)cc1
CCOC(=O)c1ccc(NC(=O)Cn2cc3c(n2)CCC(C)C3)cc1
ethyl 4-[[2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetyl]amino]benzoate