A compound with the SMILES O=C(O)c1cc(-c2c[nH]c3ccccc23)nc2ccc3ccccc3c12 has a hERG inhibition at 1uM of -1.415\%.
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(-c2c[nH]c3ccccc23)nc2ccc3ccccc3c12
O=C(O)c1cc(-c2c[nH]c3ccccc23)nc2ccc3ccccc3c12
3-(1H-indol-3-yl)benzo[f]quinoline-1-carboxylicacid