A drug with the SMILES O=C(O)c1cc(-c2ccc3c(c2)OCO3)nc2ccc(Br)cc12 has a hERG inhibition at 1uM of 11.762\%.
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(O)c1cc(-c2ccc3c(c2)OCO3)nc2ccc(Br)cc12
O=C(O)c1cc(-c2ccc3c(c2)OCO3)nc2ccc(Br)cc12
2-(1,3-benzodioxol-5-yl)-6-bromoquinoline-4-carboxylicacid