The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NCCc1ccccc1)c1ccc(-n2cnnn2)cc1 is -20.601\%.
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=S(=O)(NCCc1ccccc1)c1ccc(-n2cnnn2)cc1
O=S(=O)(NCCc1ccccc1)c1ccc(-n2cnnn2)cc1
N-(2-phenylethyl)-4-(tetrazol-1-yl)benzenesulfonamide