A drug with the SMILES O=C(NCC1CCN(Cc2ccc(F)cc2)CC1)Nc1cc(F)ccc1F has a hERG inhibition at 1uM of -29.716\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCC1CCN(Cc2ccc(F)cc2)CC1)Nc1cc(F)ccc1F
O=C(NCC1CCN(Cc2ccc(F)cc2)CC1)Nc1cc(F)ccc1F
1-(2,5-difluorophenyl)-3-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]urea