The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCN1C(=O)c2ccccc2S1(=O)=O)Nc1ccc(C(=O)O)cc1 is 8.126\%.
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(CCN1C(=O)c2ccccc2S1(=O)=O)Nc1ccc(C(=O)O)cc1
O=C(CCN1C(=O)c2ccccc2S1(=O)=O)Nc1ccc(C(=O)O)cc1
4-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoylamino]benzoicacid