A compound with the SMILES O=C1CCCc2nc(N3CCc4ccccc43)ncc21 has a hERG inhibition at 1uM of 2.049\%.
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=C1CCCc2nc(N3CCc4ccccc43)ncc21
O=C1CCCc2nc(N3CCc4ccccc43)ncc21
2-(2,3-dihydroindol-1-yl)-7,8-dihydro-6H-quinazolin-5-one