The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cc(S(=O)(=O)N2CCCC2)ccc1Br is 4.870\%.
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(O)c1cc(S(=O)(=O)N2CCCC2)ccc1Br
O=C(O)c1cc(S(=O)(=O)N2CCCC2)ccc1Br
2-bromo-5-pyrrolidin-1-ylsulfonylbenzoicacid