A drug with the SMILES CCC1CCCCN1C(=O)COc1cc(=O)n(C)c2ccccc12 has a hERG inhibition at 1uM of 6.414\%.
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}.
CCC1CCCCN1C(=O)COc1cc(=O)n(C)c2ccccc12
CCC1CCCCN1C(=O)COc1cc(=O)n(C)c2ccccc12
4-[2-(2-ethylpiperidin-1-yl)-2-oxoethoxy]-1-methylquinolin-2-one