A compound with the SMILES O=C(CCC1COc2ccccc2O1)Nc1ccc(Cl)cn1 has a hERG inhibition at 10uM of -14.995%.
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(CCC1COc2ccccc2O1)Nc1ccc(Cl)cn1
O=C(CCC1COc2ccccc2O1)Nc1ccc(Cl)cn1
N-(5-chloropyridin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide