A drug with the SMILES O=C(C1CCCCN1S(=O)(=O)c1ccccc1)N1CCCCC1 has a hERG inhibition at 1uM of -1.176\%.
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(C1CCCCN1S(=O)(=O)c1ccccc1)N1CCCCC1
O=C(C1CCCCN1S(=O)(=O)c1ccccc1)N1CCCCC1
[1-(benzenesulfonyl)piperidin-2-yl]-piperidin-1-ylmethanone