The hERG inhibition at a concentration of 1uM of a compound with the SMILES S=c1[nH]nc(-c2cccc3ccccc23)n1-c1cccnc1 is 14.710\%.
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=c1[nH]nc(-c2cccc3ccccc23)n1-c1cccnc1
S=c1[nH]nc(-c2cccc3ccccc23)n1-c1cccnc1
3-naphthalen-1-yl-4-pyridin-3-yl-1H-1,2,4-triazole-5-thione