A drug with the SMILES O=C(NCc1ccccc1)c1cnc(Cl)c(Cl)c1 has a hERG inhibition at 1uM of 8.306\%.
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)c1cnc(Cl)c(Cl)c1
O=C(NCc1ccccc1)c1cnc(Cl)c(Cl)c1
N-benzyl-5,6-dichloropyridine-3-carboxamide