A compound with the SMILES O=C(Cn1cnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2 has a hERG inhibition at 10uM of -19.959%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1cnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2
O=C(Cn1cnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide