The hERG inhibition at 1uM of a compound with the SMILES CN(C(=O)c1ccco1)c1nc(-c2ccc(F)cc2)cs1 is 6.704\%.
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}.
CN(C(=O)c1ccco1)c1nc(-c2ccc(F)cc2)cs1
CN(C(=O)c1ccco1)c1nc(-c2ccc(F)cc2)cs1
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide