The hERG inhibition at 1uM of a compound with the SMILES O=C(CCCSc1ccccc1)Nc1nc(-c2ccco2)c(-c2ccco2)s1 is 5.766\%.
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(CCCSc1ccccc1)Nc1nc(-c2ccco2)c(-c2ccco2)s1
O=C(CCCSc1ccccc1)Nc1nc(-c2ccco2)c(-c2ccco2)s1
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide