A drug with the SMILES O=C(Nc1ccncc1)c1cc(-c2cccc(Br)c2)nc2ccccc12 has a hERG inhibition at 1uM of 6.748\%.
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(Nc1ccncc1)c1cc(-c2cccc(Br)c2)nc2ccccc12
O=C(Nc1ccncc1)c1cc(-c2cccc(Br)c2)nc2ccccc12
2-(3-bromophenyl)-N-pyridin-4-ylquinoline-4-carboxamide