A compound with the SMILES O=C1CC(c2ccc3c(c2)OCO3)c2cc3c(cc2N1)OCCO3 has a hERG inhibition at 10uM of 13.522%.
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=C1CC(c2ccc3c(c2)OCO3)c2cc3c(cc2N1)OCCO3
O=C1CC(c2ccc3c(c2)OCO3)c2cc3c(cc2N1)OCCO3
9-(1,3-benzodioxol-5-yl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one