The hERG inhibition at 10uM of a compound with the SMILES CC1SC(=NC(=O)c2ccco2)NC1=O is -0.940%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1SC(=NC(=O)c2ccco2)NC1=O
CC1SC(=NC(=O)c2ccco2)NC1=O
N-(5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)furan-2-carboxamide