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