The hERG inhibition at 1uM of a compound with the SMILES CCCNc1cc(=S)nc(N)[nH]1 is 12.888\%.
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}.
CCCNc1cc(=S)nc(N)[nH]1
CCCNc1cc(=S)nc(N)[nH]1
2-amino-6-(propylamino)-1H-pyrimidine-4-thione