A drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1ccccc1Cl has a hERG inhibition at 1uM of 9.008\%.
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)c1ccccc1Cl
O=C(NCc1ccc2c(c1)OCO2)c1ccccc1Cl
N-(1,3-benzodioxol-5-ylmethyl)-2-chlorobenzamide