A compound with the SMILES O=C(Nc1ccncc1Cl)c1ccncc1 has a hERG inhibition at 1uM of 8.972\%.
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(Nc1ccncc1Cl)c1ccncc1
O=C(Nc1ccncc1Cl)c1ccncc1
N-(3-chloropyridin-4-yl)pyridine-4-carboxamide