The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1N(C(=O)CN1C(=O)c2ccccc2S1(=O)=O)C(C(=O)NCC1CCCO1)c1ccc(F)cc1 is 8.208\%.
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}.
COc1ccccc1N(C(=O)CN1C(=O)c2ccccc2S1(=O)=O)C(C(=O)NCC1CCCO1)c1ccc(F)cc1
COc1ccccc1N(C(=O)CN1C(=O)c2ccccc2S1(=O)=O)C(C(=O)NCC1CCCO1)c1ccc(F)cc1
2-(4-fluorophenyl)-2-(2-methoxy-N-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]anilino)-N-(oxolan-2-ylmethyl)acetamide