A compound with the SMILES CCCC(=O)N1CCc2cc(OC)c(OC)cc2C1c1cc2cc3c(cc2[nH]c1=O)OCO3 has a hERG inhibition at 1uM of 8.017\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCC(=O)N1CCc2cc(OC)c(OC)cc2C1c1cc2cc3c(cc2[nH]c1=O)OCO3
CCCC(=O)N1CCc2cc(OC)c(OC)cc2C1c1cc2cc3c(cc2[nH]c1=O)OCO3
7-(2-butanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one