The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1CCCCC1C(=O)NCc1ccc2c(c1)OCO2 is 7.556\%.
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(O)C1CCCCC1C(=O)NCc1ccc2c(c1)OCO2
O=C(O)C1CCCCC1C(=O)NCc1ccc2c(c1)OCO2
2-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexane-1-carboxylicacid