The hERG inhibition at 1uM of a drug with the SMILES C=CCN1C(=O)CSc2ccc(C(=O)NCc3cccs3)cc21 is 5.207\%.
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}.
C=CCN1C(=O)CSc2ccc(C(=O)NCc3cccs3)cc21
C=CCN1C(=O)CSc2ccc(C(=O)NCc3cccs3)cc21
3-oxo-4-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,4-benzothiazine-6-carboxamide