The hERG inhibition at 10uM of a drug with the SMILES O=C(CCn1c(=O)c2ccccc2n(Cc2ccccc2)c1=O)NCc1ccc2c(c1)OCO2 is -4.332%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCn1c(=O)c2ccccc2n(Cc2ccccc2)c1=O)NCc1ccc2c(c1)OCO2
O=C(CCn1c(=O)c2ccccc2n(Cc2ccccc2)c1=O)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzyl-2,4-dioxoquinazolin-3-yl)propanamide