A drug with the SMILES O=C(Cn1nnc(-c2ccccc2F)n1)Nc1ccc2c(c1)OCO2 has a hERG inhibition at 1uM of 11.358\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1nnc(-c2ccccc2F)n1)Nc1ccc2c(c1)OCO2
O=C(Cn1nnc(-c2ccccc2F)n1)Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)tetrazol-2-yl]acetamide