The compound with the SMILES representation of CCOC(=O)CN1C(=O)C(O)(C2CCc3ccccc3C2=O)c2ccccc21 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)CN1C(=O)C(O)(C2CCc3ccccc3C2=O)c2ccccc21
CCOC(=O)CN1C(=O)C(O)(C2CCc3ccccc3C2=O)c2ccccc21
ethyl 2-[3-hydroxy-2-oxo-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-1-yl]acetate