The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1ccccc1)N(Cc1nc2ccccc2c(=O)[nH]1)C1CCCC1 is 9.235\%.
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(c1ccccc1)N(Cc1nc2ccccc2c(=O)[nH]1)C1CCCC1
O=C(c1ccccc1)N(Cc1nc2ccccc2c(=O)[nH]1)C1CCCC1
N-cyclopentyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide