The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)C1C2C=CC(C2)C1C(=O)NCc1ccc2c(c1)OCO2 is -1.954\%.
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)C1C2C=CC(C2)C1C(=O)NCc1ccc2c(c1)OCO2
O=C(O)C1C2C=CC(C2)C1C(=O)NCc1ccc2c(c1)OCO2
3-(1,3-benzodioxol-5-ylmethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylicacid