The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(NCC(c1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1)c1ccccc1 is 13.961\%.
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=S(=O)(NCC(c1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1)c1ccccc1
O=S(=O)(NCC(c1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1)c1ccccc1
N-[2-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide