The hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1C(=O)c2ccccc2C1=O)NC(=S)Nc1ccccc1Cl is 5.287\%.
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(CCN1C(=O)c2ccccc2C1=O)NC(=S)Nc1ccccc1Cl
O=C(CCN1C(=O)c2ccccc2C1=O)NC(=S)Nc1ccccc1Cl
N-[(2-chlorophenyl)carbamothioyl]-3-(1,3-dioxoisoindol-2-yl)propanamide