The hERG inhibition at 1uM of a compound with the SMILES O=C(CCCSc1nc2ccccc2c(=O)[nH]1)c1ccccc1 is -0.382\%.
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=C(CCCSc1nc2ccccc2c(=O)[nH]1)c1ccccc1
O=C(CCCSc1nc2ccccc2c(=O)[nH]1)c1ccccc1
2-(4-oxo-4-phenylbutyl)sulfanyl-3H-quinazolin-4-one