The hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nc2ccccc2c(=O)[nH]1)NCc1ccco1 is -15.458\%.
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(CCc1nc2ccccc2c(=O)[nH]1)NCc1ccco1
O=C(CCc1nc2ccccc2c(=O)[nH]1)NCc1ccco1
N-(furan-2-ylmethyl)-3-(4-oxo-3H-quinazolin-2-yl)propanamide