A drug with the SMILES O=C(O)c1cc(-c2cccc3ccccc23)nc2ccccc12 has a hERG inhibition at 1uM of 13.711\%.
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(-c2cccc3ccccc23)nc2ccccc12
O=C(O)c1cc(-c2cccc3ccccc23)nc2ccccc12
2-naphthalen-1-ylquinoline-4-carboxylicacid