The hERG inhibition at 1uM of a drug with the SMILES CC1C(=O)C(C)C(c2cccs2)NC1c1cccs1 is 9.204\%.
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}.
CC1C(=O)C(C)C(c2cccs2)NC1c1cccs1
CC1C(=O)C(C)C(c2cccs2)NC1c1cccs1
3,5-dimethyl-2,6-dithiophen-2-ylpiperidin-4-one