The hERG inhibition at 1uM of a drug with the SMILES S=c1nc(-c2ccco2)[nH][nH]1 is 10.713\%.
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}.
S=c1nc(-c2ccco2)[nH][nH]1
S=c1nc(-c2ccco2)[nH][nH]1
5-(furan-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione