A compound with the SMILES COc1cccc(/C=N/NC(=O)c2cc(-c3ccccn3)nc3ccccc23)c1O has a hERG inhibition at 1uM of 11.240\%.
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}.
COc1cccc(/C=N/NC(=O)c2cc(-c3ccccn3)nc3ccccc23)c1O
COc1cccc(/C=N/NC(=O)c2cc(-c3ccccn3)nc3ccccc23)c1O
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide