The hERG inhibition at 10uM of a compound with the SMILES CCC(=O)OC1(C)C(=O)C=C2C=C(c3ccsc3)OC=C2C1=O is 6.516%.
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}.
CCC(=O)OC1(C)C(=O)C=C2C=C(c3ccsc3)OC=C2C1=O
CCC(=O)OC1(C)C(=O)C=C2C=C(c3ccsc3)OC=C2C1=O
(7-methyl-6,8-dioxo-3-thiophen-3-ylisochromen-7-yl) propanoate