A compound with the SMILES CCC(=O)OCc1cc2cccc(C)c2[nH]c1=O has a hERG inhibition at 1uM of 6.419\%.
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}.
CCC(=O)OCc1cc2cccc(C)c2[nH]c1=O
CCC(=O)OCc1cc2cccc(C)c2[nH]c1=O
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate