The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=S1(=O)CCO[C@H]2Cc3ccccc3[C@H]2N1Cc1ccc(F)cc1 is -11.805\%.
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=S1(=O)CCO[C@H]2Cc3ccccc3[C@H]2N1Cc1ccc(F)cc1
O=S1(=O)CCO[C@H]2Cc3ccccc3[C@H]2N1Cc1ccc(F)cc1
(5aS,10bR)-1-[(4-fluorophenyl)methyl]-4,5a,6,10b-tetrahydro-3H-indeno[1,2-f][1,4,5]oxathiazepine 2,2-dioxide