The hERG inhibition at 1uM of a drug with the SMILES S=c1[nH]cnc2sc(Nc3ccccc3)nc12 is 17.995\%.
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]cnc2sc(Nc3ccccc3)nc12
S=c1[nH]cnc2sc(Nc3ccccc3)nc12
2-anilino-6H-[1,3]thiazolo[5,4-d]pyrimidine-7-thione