The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)NC(=O)COC(=O)CCCSc1nc2ccccc2s1 is -0.161\%.
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}.
CCOC(=O)NC(=O)COC(=O)CCCSc1nc2ccccc2s1
CCOC(=O)NC(=O)COC(=O)CCCSc1nc2ccccc2s1
[2-(ethoxycarbonylamino)-2-oxoethyl] 4-(1,3-benzothiazol-2-ylsulfanyl)butanoate