The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccc(Cl)c1 is 7.170\%.
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(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccc(Cl)c1
O=C(Cn1ccc2ccccc2c1=O)NCCC(=O)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide