The hERG inhibition at 1uM of a compound with the SMILES CC1(C)OC(C)(C)/C(=C/Nc2ccccc2)C1=O is 10.586\%.
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}.
CC1(C)OC(C)(C)/C(=C/Nc2ccccc2)C1=O
CC1(C)OC(C)(C)/C(=C/Nc2ccccc2)C1=O
(4Z)-4-(anilinomethylidene)-2,2,5,5-tetramethyloxolan-3-one