The chemical compound with the SMILES representation of CCOc1ccccc1NC(=O)C1C2C=CC(O2)C1C(=O)O 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}.
CCOc1ccccc1NC(=O)C1C2C=CC(O2)C1C(=O)O
CCOc1ccccc1NC(=O)C1C2C=CC(O2)C1C(=O)O
3-[(2-ethoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid