The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1cncc(Br)c1 is 3.295\%.
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(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1cncc(Br)c1
O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1cncc(Br)c1
5-bromo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxamide