A compound with the SMILES O=C(NCc1ccccc1)c1c(Cl)nc(Cl)c(Cl)c1Cl has a hERG inhibition at 1uM of 17.339\%.
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(NCc1ccccc1)c1c(Cl)nc(Cl)c(Cl)c1Cl
O=C(NCc1ccccc1)c1c(Cl)nc(Cl)c(Cl)c1Cl
N-benzyl-2,4,5,6-tetrachloropyridine-3-carboxamide