A compound with the SMILES CC(=O)c1ccc(Nc2cc(C)nc3c(C)cccc23)cc1 has a hERG inhibition at 10uM of -36.185%.
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}.
CC(=O)c1ccc(Nc2cc(C)nc3c(C)cccc23)cc1
CC(=O)c1ccc(Nc2cc(C)nc3c(C)cccc23)cc1
1-[4-[(2,8-dimethylquinolin-4-yl)amino]phenyl]ethanone