The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2c(c1)CCC2)c1ccc(F)cc1 is 13.803\%.
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(Nc1ccc2c(c1)CCC2)c1ccc(F)cc1
O=C(Nc1ccc2c(c1)CCC2)c1ccc(F)cc1
N-(2,3-dihydro-1H-inden-5-yl)-4-fluorobenzamide