The hERG inhibition at 10uM of a compound with the SMILES O=C(C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1)N1CCCCCC1 is -11.814%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1)N1CCCCCC1
O=C(C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1)N1CCCCCC1
azepan-1-yl-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]methanone