A drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cccc(N2CCCC2=O)c1 has a hERG inhibition at 1uM of 7.938\%.
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(NCc1ccc2c(c1)OCO2)c1cccc(N2CCCC2=O)c1
O=C(NCc1ccc2c(c1)OCO2)c1cccc(N2CCCC2=O)c1
N-(1,3-benzodioxol-5-ylmethyl)-3-(2-oxopyrrolidin-1-yl)benzamide