The hERG inhibition at 1uM of a drug with the SMILES CC(=O)NN1C(=O)c2ccccc2NC1c1ccco1 is 7.357\%.
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}.
CC(=O)NN1C(=O)c2ccccc2NC1c1ccco1
CC(=O)NN1C(=O)c2ccccc2NC1c1ccco1
N-[2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide