The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccccc1N1CCCC1)c1ccc2c(c1)OCO2 is 6.413\%.
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(Nc1ccccc1N1CCCC1)c1ccc2c(c1)OCO2
O=C(Nc1ccccc1N1CCCC1)c1ccc2c(c1)OCO2
N-(2-pyrrolidin-1-ylphenyl)-1,3-benzodioxole-5-carboxamide