A drug with the SMILES O=C(CCc1nc2ccccc2[nH]1)NCc1ccc2c(c1)OCO2 has a hERG inhibition at 10uM of -38.073%.
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(CCc1nc2ccccc2[nH]1)NCc1ccc2c(c1)OCO2
O=C(CCc1nc2ccccc2[nH]1)NCc1ccc2c(c1)OCO2
3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide