The hERG inhibition at 10uM of a compound with the SMILES O=C(CCn1c(=O)sc2ccccc21)Nc1cccnc1 is -15.175%.
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)sc2ccccc21)Nc1cccnc1
O=C(CCn1c(=O)sc2ccccc21)Nc1cccnc1
3-(2-oxo-1,3-benzothiazol-3-yl)-N-pyridin-3-ylpropanamide