The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2c1 is 8.822\%.
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}.
Cc1ccc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2c1
Cc1ccc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2c1
N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide