The hERG inhibition at 1uM of a compound with the SMILES O=C(NCC(Cl)c1ccc2ccccc2c1)c1c(F)cccc1F is 18.814\%.
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(NCC(Cl)c1ccc2ccccc2c1)c1c(F)cccc1F
O=C(NCC(Cl)c1ccc2ccccc2c1)c1c(F)cccc1F
N-(2-chloro-2-naphthalen-2-ylethyl)-2,6-difluorobenzamide