The hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)c1cccs1)OCc1nc2ccccc2s1 is 12.577\%.
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}.
O=C(CCC(=O)c1cccs1)OCc1nc2ccccc2s1
O=C(CCC(=O)c1cccs1)OCc1nc2ccccc2s1
1,3-benzothiazol-2-ylmethyl 4-oxo-4-thiophen-2-ylbutanoate