The molecular species with the SMILES CCOC(=O)N1CCC(NC(=O)Cn2c3ccccc3c3cn[nH]c(=O)c32)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)N1CCC(NC(=O)Cn2c3ccccc3c3cn[nH]c(=O)c32)CC1
CCOC(=O)N1CCC(NC(=O)Cn2c3ccccc3c3cn[nH]c(=O)c32)CC1
ethyl 4-[[2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetyl]amino]piperidine-1-carboxylate