A compound with the SMILES O=C(Nc1ccc(F)cc1F)c1csc(-c2cccs2)n1 has a hERG inhibition at 1uM of 21.109\%.
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(Nc1ccc(F)cc1F)c1csc(-c2cccs2)n1
O=C(Nc1ccc(F)cc1F)c1csc(-c2cccs2)n1
N-(2,4-difluorophenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide