A drug with the SMILES O=C(NCc1ccco1)c1cc(Cl)nc(Cl)c1 has a hERG inhibition at 1uM of 8.630\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccco1)c1cc(Cl)nc(Cl)c1
O=C(NCc1ccco1)c1cc(Cl)nc(Cl)c1
2,6-dichloro-N-(furan-2-ylmethyl)pyridine-4-carboxamide