The hERG inhibition at 1uM of a drug with the SMILES O=C(NN1C(=O)c2ccccc2NC1c1ccccc1OCc1ccccc1)c1ccncc1 is 18.073\%.
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(NN1C(=O)c2ccccc2NC1c1ccccc1OCc1ccccc1)c1ccncc1
O=C(NN1C(=O)c2ccccc2NC1c1ccccc1OCc1ccccc1)c1ccncc1
N-[4-oxo-2-(2-phenylmethoxyphenyl)-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide