The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)CCSc2ccc(S(=O)(=O)N3CCCC3)cc21)NCc1ccccc1Cl is 5.826\%.
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(CN1C(=O)CCSc2ccc(S(=O)(=O)N3CCCC3)cc21)NCc1ccccc1Cl
O=C(CN1C(=O)CCSc2ccc(S(=O)(=O)N3CCCC3)cc21)NCc1ccccc1Cl
N-[(2-chlorophenyl)methyl]-2-(4-oxo-7-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide