The chemical with the SMILES representation of O=c1c2ccccc2c2ccccc2c(=O)n1Cc1cccnc1 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=c1c2ccccc2c2ccccc2c(=O)n1Cc1cccnc1
O=c1c2ccccc2c2ccccc2c(=O)n1Cc1cccnc1
6-(pyridin-3-ylmethyl)benzo[d][2]benzazepine-5,7-dione