The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(c1ccc(F)cc1)N1CCN(c2nc(-c3cccnc3)nc3ccccc23)CC1 is -32.008\%.
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=S(=O)(c1ccc(F)cc1)N1CCN(c2nc(-c3cccnc3)nc3ccccc23)CC1
O=S(=O)(c1ccc(F)cc1)N1CCN(c2nc(-c3cccnc3)nc3ccccc23)CC1
4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-pyridin-3-ylquinazoline