The hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nc2ccccc2c(=O)[nH]1)Nc1cc(C(F)(F)F)ccc1N1CCCC1 is 6.425\%.
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)Nc1cc(C(F)(F)F)ccc1N1CCCC1
O=C(CCc1nc2ccccc2c(=O)[nH]1)Nc1cc(C(F)(F)F)ccc1N1CCCC1
3-(4-oxo-3H-quinazolin-2-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide