The hERG inhibition at 10uM of a compound with the SMILES O=C(CN1CCN(S(=O)(=O)c2ccc(Cl)s2)CC1)N1CCCCC1 is -21.502%.
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(CN1CCN(S(=O)(=O)c2ccc(Cl)s2)CC1)N1CCCCC1
O=C(CN1CCN(S(=O)(=O)c2ccc(Cl)s2)CC1)N1CCCCC1
2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-1-piperidin-1-ylethanone