A drug with the SMILES O=S(=O)(CC1CSc2ncnc3ncn1c23)c1ccc2ccccc2c1 has a hERG inhibition at 1uM of 1.876\%.
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)(CC1CSc2ncnc3ncn1c23)c1ccc2ccccc2c1
O=S(=O)(CC1CSc2ncnc3ncn1c23)c1ccc2ccccc2c1
11-(naphthalen-2-ylsulfonylmethyl)-9-thia-1,3,5,7-tetrazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene