A drug with the SMILES O=C(Cn1cncn1)NCc1cc(F)ccc1F has a hERG inhibition at 1uM of 13.785\%.
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(Cn1cncn1)NCc1cc(F)ccc1F
O=C(Cn1cncn1)NCc1cc(F)ccc1F
N-[(2,5-difluorophenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide