The hERG inhibition at 1uM of a compound with the SMILES Cc1c(NC(=S)NC(=O)Cc2ccccc2)cccc1C(=O)O is -5.670\%.
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}.
Cc1c(NC(=S)NC(=O)Cc2ccccc2)cccc1C(=O)O
Cc1c(NC(=S)NC(=O)Cc2ccccc2)cccc1C(=O)O
2-methyl-3-[(2-phenylacetyl)carbamothioylamino]benzoic acid