The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NCc1ccco1)c1cccc(S(=O)(=O)N2CCCCC2)c1 is -1.835\%.
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=S(=O)(NCc1ccco1)c1cccc(S(=O)(=O)N2CCCCC2)c1
O=S(=O)(NCc1ccco1)c1cccc(S(=O)(=O)N2CCCCC2)c1
N-(furan-2-ylmethyl)-3-piperidin-1-ylsulfonylbenzenesulfonamide