A compound with the SMILES O=C(CCc1nc2ccccc2c(=O)[nH]1)Nc1ccc(N2CCCCC2)cc1 has a hERG inhibition at 1uM of 3.380\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCc1nc2ccccc2c(=O)[nH]1)Nc1ccc(N2CCCCC2)cc1
O=C(CCc1nc2ccccc2c(=O)[nH]1)Nc1ccc(N2CCCCC2)cc1
3-(4-oxo-3H-quinazolin-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide