The hERG inhibition at 1uM of a drug with the SMILES O=C1Nc2ccc3sc4ccccc4c3c2C1=O is 10.997\%.
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}.
O=C1Nc2ccc3sc4ccccc4c3c2C1=O
O=C1Nc2ccc3sc4ccccc4c3c2C1=O
3H-[1]benzothiolo[3,2-e]indole-1,2-dione