The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C[C@H]1c2ccccc2S(=O)(=O)N1c1ccccc1 is 13.868\%.
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=C(O)C[C@H]1c2ccccc2S(=O)(=O)N1c1ccccc1
O=C(O)C[C@H]1c2ccccc2S(=O)(=O)N1c1ccccc1
2-[(3S)-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl]acetic acid