A drug with the SMILES O=c1ccc2cc(S(=O)(=O)N3CCN(c4ccccc4F)CC3)ccc2[nH]1 has a hERG inhibition at 1uM of -14.854\%.
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=c1ccc2cc(S(=O)(=O)N3CCN(c4ccccc4F)CC3)ccc2[nH]1
O=c1ccc2cc(S(=O)(=O)N3CCN(c4ccccc4F)CC3)ccc2[nH]1
6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-1H-quinolin-2-one