A drug with the SMILES O=C1CC(c2ccco2)Cc2nc(Nc3ccc(F)cc3)ncc21 has a hERG inhibition at 1uM of -2.319\%.
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=C1CC(c2ccco2)Cc2nc(Nc3ccc(F)cc3)ncc21
O=C1CC(c2ccco2)Cc2nc(Nc3ccc(F)cc3)ncc21
2-(4-fluoroanilino)-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one