The chemical compound with the SMILES O=C1Cn2c(nc3ccccc32)N1c1ccccc1F 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=C1Cn2c(nc3ccccc32)N1c1ccccc1F
O=C1Cn2c(nc3ccccc32)N1c1ccccc1F
3-(2-fluorophenyl)-1H-imidazo[1,2-a]benzimidazol-2-one