The hERG inhibition at 1uM of a compound with the SMILES O=C(Oc1ccc2cc(Br)ccc2c1)c1cccnc1 is 12.268\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Oc1ccc2cc(Br)ccc2c1)c1cccnc1
O=C(Oc1ccc2cc(Br)ccc2c1)c1cccnc1
(6-bromonaphthalen-2-yl)pyridine-3-carboxylate