The hERG inhibition at 1uM of a compound with the SMILES O=C(CCC1COc2ccccc2O1)NCc1ccco1 is 7.026\%.
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(CCC1COc2ccccc2O1)NCc1ccco1
O=C(CCC1COc2ccccc2O1)NCc1ccco1
3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(furan-2-ylmethyl)propanamide