The chemical with the SMILES O=C(O)CCN1C(=O)c2ccccc2C1=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}.
O=C(O)CCN1C(=O)c2ccccc2C1=O
O=C(O)CCN1C(=O)c2ccccc2C1=O
2-(3-hydroxy-3-oxopropyl)isoindole-1,3-dione