The hERG inhibition at 1uM of a compound with the SMILES Cn1c(=NC(=O)COc2ccccc2)sc2cc(F)cc(F)c21 is 11.933\%.
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}.
Cn1c(=NC(=O)COc2ccccc2)sc2cc(F)cc(F)c21
Cn1c(=NC(=O)COc2ccccc2)sc2cc(F)cc(F)c21
N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide