The hERG inhibition at 1uM of a compound with the SMILES O=C(CN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1)NCc1ccccn1 is 7.824\%.
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(CN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1)NCc1ccccn1
O=C(CN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1)NCc1ccccn1
2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide