The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)CCC(=O)c2cc(C)sc2C)nc1 is -7.444\%.
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}.
Cc1ccc(NC(=O)CCC(=O)c2cc(C)sc2C)nc1
Cc1ccc(NC(=O)CCC(=O)c2cc(C)sc2C)nc1
4-(2,5-dimethylthiophen-3-yl)-N-(5-methylpyridin-2-yl)-4-oxobutanamide