The chemical with the SMILES representation of O=c1c(F)cn(C2CCCO2)c(=O)n1Cc1ccccc1F 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=c1c(F)cn(C2CCCO2)c(=O)n1Cc1ccccc1F
O=c1c(F)cn(C2CCCO2)c(=O)n1Cc1ccccc1F
5-fluoro-3-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)pyrimidine-2,4-dione