The hERG inhibition at 1uM of a drug with the SMILES CS(=O)(=O)NC1c2cccc3cccc(c23)C1N1CCOCC1 is 12.103\%.
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}.
CS(=O)(=O)NC1c2cccc3cccc(c23)C1N1CCOCC1
CS(=O)(=O)NC1c2cccc3cccc(c23)C1N1CCOCC1
N-(2-morpholin-4-yl-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide