The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1)N1CCOCC1 is -1.911\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1)N1CCOCC1
O=C(C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1)N1CCOCC1
[1-(4-bromophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone