A compound with the SMILES O=C(NCCCN1CCCC1)c1cc(Sc2ccc(F)cc2)nc2ccccc12 has a hERG inhibition at 1uM of -9.416\%.
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(NCCCN1CCCC1)c1cc(Sc2ccc(F)cc2)nc2ccccc12
O=C(NCCCN1CCCC1)c1cc(Sc2ccc(F)cc2)nc2ccccc12
2-(4-fluorophenyl)sulfanyl-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide