The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc(Br)c(S(=O)(=O)N2CCCCC2)c1)N1CCCCC1 is 9.787\%.
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(c1ccc(Br)c(S(=O)(=O)N2CCCCC2)c1)N1CCCCC1
O=C(c1ccc(Br)c(S(=O)(=O)N2CCCCC2)c1)N1CCCCC1
(4-bromo-3-piperidin-1-ylsulfonylphenyl)-piperidin-1-ylmethanone