The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc2c(c1)Nc1ccccc1S2 is 0.943\%.
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}.
1-(10H-phenothiazin-2-yl)ethanone