The chemical compound with the SMILES representation of O=C(CN1CCN(c2ccccc2F)CC1)Nc1ccccc1F 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=C(CN1CCN(c2ccccc2F)CC1)Nc1ccccc1F
O=C(CN1CCN(c2ccccc2F)CC1)Nc1ccccc1F
N-(2-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide