The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NN=C1CCCC1)C1COc2ccccc2O1 is 12.275\%.
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(NN=C1CCCC1)C1COc2ccccc2O1
O=C(NN=C1CCCC1)C1COc2ccccc2O1
N-(cyclopentylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide