A compound with the SMILES O=S(=O)(NCc1ccccn1)c1cccc2nsnc12 has a hERG inhibition at 1uM of 10.319\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=S(=O)(NCc1ccccn1)c1cccc2nsnc12
O=S(=O)(NCc1ccccn1)c1cccc2nsnc12
N-(pyridin-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide