A drug with the SMILES O=C(Nc1ccc(Cl)cn1)c1ccc2nccnc2c1 has a hERG inhibition at 10uM of -10.035%.
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=C(Nc1ccc(Cl)cn1)c1ccc2nccnc2c1
O=C(Nc1ccc(Cl)cn1)c1ccc2nccnc2c1
N-(5-chloropyridin-2-yl)quinoxaline-6-carboxamide