The hERG inhibition at 1uM of a drug with the SMILES O=C(CCc1ccccc1)NNC(=S)NC(=O)c1ccccc1 is -2.103\%.
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(CCc1ccccc1)NNC(=S)NC(=O)c1ccccc1
O=C(CCc1ccccc1)NNC(=S)NC(=O)c1ccccc1
N-[(3-phenylpropanoylamino)carbamothioyl]benzamide