A drug with the SMILES O=c1ccnc(SCCc2ccc([N+](=O)[O-])cc2)[nH]1 has a hERG inhibition at 10uM of -34.011%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=c1ccnc(SCCc2ccc([N+](=O)[O-])cc2)[nH]1
O=c1ccnc(SCCc2ccc([N+](=O)[O-])cc2)[nH]1
2-[2-(4-nitrophenyl)ethylsulfanyl]-1H-pyrimidin-6-one