The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)CN1C(=O)CSc2ccc(S(=O)(=O)N3CCCC3)cc21 is 15.831\%.
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}.
CCC(C)NC(=O)CN1C(=O)CSc2ccc(S(=O)(=O)N3CCCC3)cc21
CCC(C)NC(=O)CN1C(=O)CSc2ccc(S(=O)(=O)N3CCCC3)cc21
N-butan-2-yl-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide