The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCCOc1ccccc1)NC(=S)Nc1ccccc1 is 8.020\%.
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(CCCOc1ccccc1)NC(=S)Nc1ccccc1
O=C(CCCOc1ccccc1)NC(=S)Nc1ccccc1
4-phenoxy-N-(phenylcarbamothioyl)butanamide