The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccco1)c1ccc(NS(=O)(=O)c2cccc(F)c2)cc1 is 14.421\%.
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(NCc1ccco1)c1ccc(NS(=O)(=O)c2cccc(F)c2)cc1
O=C(NCc1ccco1)c1ccc(NS(=O)(=O)c2cccc(F)c2)cc1
4-[(3-fluorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)benzamide