The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1 is 1.679\%.
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}.
1-(1,3-benzodioxol-5-yl)-3-(5-bromopyridin-2-yl)urea