The hERG inhibition at 10uM of a drug with the SMILES O=S(=O)(NCc1ccccn1)c1cccc2nsnc12 is 7.172%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S(=O)(NCc1ccccn1)c1cccc2nsnc12
O=S(=O)(NCc1ccccn1)c1cccc2nsnc12
N-(pyridin-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide