A compound with the SMILES O=C(Nc1cccnc1)c1cc(F)cc(F)c1 has a hERG inhibition at 10uM of 13.373%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cccnc1)c1cc(F)cc(F)c1
O=C(Nc1cccnc1)c1cc(F)cc(F)c1
3,5-difluoro-N-pyridin-3-ylbenzamide