The chemical with the SMILES O=C(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccnc1 is not an inhibitor of Rho-kinase 2 (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(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccnc1
O=C(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccnc1
3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-pyridin-3-ylpropanamide