A compound with the SMILES O=C(NCC(O)c1ccc2ccccc2c1)c1c(F)cccc1F has a hERG inhibition at 1uM of 15.515\%.
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(NCC(O)c1ccc2ccccc2c1)c1c(F)cccc1F
O=C(NCC(O)c1ccc2ccccc2c1)c1c(F)cccc1F
2,6-difluoro-N-[2-hydroxy-2-(naphthalen-2-yl)ethyl]benzamide