A drug with the SMILES O=C(NCC1CCCO1)c1cnc(Cl)c(Cl)c1 has a hERG inhibition at 10uM of 13.872%.
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(NCC1CCCO1)c1cnc(Cl)c(Cl)c1
O=C(NCC1CCCO1)c1cnc(Cl)c(Cl)c1
5,6-dichloro-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide