A drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1nn2cccnc2c1Cl has a hERG inhibition at 10uM of -3.645%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccc2c(c1)OCO2)c1nn2cccnc2c1Cl
O=C(NCc1ccc2c(c1)OCO2)c1nn2cccnc2c1Cl
N-(1,3-benzodioxol-5-ylmethyl)-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide