The hERG inhibition at 10uM of a compound with the SMILES O=C(CSc1ccsc1[N+](=O)[O-])N1CCCCC1 is -4.610%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSc1ccsc1[N+](=O)[O-])N1CCCCC1
O=C(CSc1ccsc1[N+](=O)[O-])N1CCCCC1
2-(2-nitrothiophen-3-yl)sulfanyl-1-piperidin-1-ylethanone