The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(Nc1ccc2c3c(cccc13)CC2)c1ccc(F)cc1 is -1.867\%.
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)(Nc1ccc2c3c(cccc13)CC2)c1ccc(F)cc1
O=S(=O)(Nc1ccc2c3c(cccc13)CC2)c1ccc(F)cc1
N-(1,2-dihydroacenaphthylen-5-yl)-4-fluorobenzenesulfonamide