The hERG inhibition at 1uM of a compound with the SMILES NC(=O)COC(=O)CSc1cccc2cccc(Cl)c12 is 16.619\%.
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}.
NC(=O)COC(=O)CSc1cccc2cccc(Cl)c12
NC(=O)COC(=O)CSc1cccc2cccc(Cl)c12
(2-amino-2-oxoethyl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate