A drug with the SMILES O=C(NCCCc1ccccc1)c1cncc(Br)c1 has a hERG inhibition at 10uM of -12.622%.
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(NCCCc1ccccc1)c1cncc(Br)c1
O=C(NCCCc1ccccc1)c1cncc(Br)c1
5-bromo-N-(3-phenylpropyl)pyridine-3-carboxamide