The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=O)[C@H]1N2C(=O)c3ccccc3C2SC1(C)C is 16.056\%.
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=CCNC(=O)[C@H]1N2C(=O)c3ccccc3C2SC1(C)C
C=CCNC(=O)[C@H]1N2C(=O)c3ccccc3C2SC1(C)C
(3R)-2,2-dimethyl-5-oxo-N-prop-2-enyl-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide