The hERG inhibition at 1uM of a drug with the SMILES S=c1[nH]nc(Cc2ccccc2)n1-c1cccc2ccccc12 is 15.135\%.
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(Cc2ccccc2)n1-c1cccc2ccccc12
S=c1[nH]nc(Cc2ccccc2)n1-c1cccc2ccccc12
3-benzyl-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione