The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(-c2cc(C(=O)NC3=NCCS3)c3ccccc3n2)cc1OC is 8.461\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc(-c2cc(C(=O)NC3=NCCS3)c3ccccc3n2)cc1OC
COc1ccc(-c2cc(C(=O)NC3=NCCS3)c3ccccc3n2)cc1OC
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide