The hERG inhibition at 1uM of a drug with the SMILES O=C1CC(c2ccc3c(c2)OCCO3)Oc2ccccc21 is 11.028\%.
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=C1CC(c2ccc3c(c2)OCCO3)Oc2ccccc21
O=C1CC(c2ccc3c(c2)OCCO3)Oc2ccccc21
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydrochromen-4-one