The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CN1C(=O)c2cccc3c(Br)ccc1c23 is 15.876\%.
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(O)CN1C(=O)c2cccc3c(Br)ccc1c23
O=C(O)CN1C(=O)c2cccc3c(Br)ccc1c23
2-(6-bromo-2-oxobenzo[cd]indol-1-yl)acetic acid