The chemical with the SMILES representation of O=c1[nH]c2ccccc2nc1C(F)(F)C(F)F 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=c1[nH]c2ccccc2nc1C(F)(F)C(F)F
O=c1[nH]c2ccccc2nc1C(F)(F)C(F)F
3-(1,1,2,2-tetrafluoroethyl)-1H-quinoxalin-2-one