The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(F)cc1F)N1CCN(c2ncccn2)CC1 is 1.830\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(F)cc1F)N1CCN(c2ncccn2)CC1
O=C(Nc1ccc(F)cc1F)N1CCN(c2ncccn2)CC1
N-(2,4-difluorophenyl)-4-pyrimidin-2-ylpiperazine-1-carboxamide