The hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]cnc2nn(-c3ccccc3)nc12 is 19.285\%.
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=c1[nH]cnc2nn(-c3ccccc3)nc12
O=c1[nH]cnc2nn(-c3ccccc3)nc12
2-phenyl-6H-triazolo[4,5-d]pyrimidin-7-one