The compound with the SMILES O=C1CN(c2ccccc2Cl)C(=O)CN1c1ccccc1Cl 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=C1CN(c2ccccc2Cl)C(=O)CN1c1ccccc1Cl
O=C1CN(c2ccccc2Cl)C(=O)CN1c1ccccc1Cl
1,4-bis(2-chlorophenyl)piperazine-2,5-dione