The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1ccccc1Cc1nc2cc(Cl)ccc2c(=O)[nH]1 is 11.292\%.
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(O)c1ccccc1Cc1nc2cc(Cl)ccc2c(=O)[nH]1
O=C(O)c1ccccc1Cc1nc2cc(Cl)ccc2c(=O)[nH]1
2-[(7-chloro-4-oxo-3H-quinazolin-2-yl)methyl]benzoic acid