A drug with the SMILES O=C(NC1CCCc2ccccc21)c1ccc(F)cc1F has a hERG inhibition at 1uM of -1.309\%.
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(NC1CCCc2ccccc21)c1ccc(F)cc1F
O=C(NC1CCCc2ccccc21)c1ccc(F)cc1F
2,4-difluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide