The hERG inhibition at 1uM of a compound with the SMILES S=C1CSc2ccccc2N1 is 5.585\%.
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}.
S=C1CSc2ccccc2N1
S=C1CSc2ccccc2N1
4H-1,4-benzothiazine-3-thione