The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1ncc2c(n1)CC(c1ccco1)CC2=O is 12.002\%.
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}.
CCC(=O)Nc1ncc2c(n1)CC(c1ccco1)CC2=O
CCC(=O)Nc1ncc2c(n1)CC(c1ccco1)CC2=O
N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide