The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)C(=O)NC(=S)Nc1cccc(C(=O)O)c1 is -4.196\%.
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}.
CC(C)(C)C(=O)NC(=S)Nc1cccc(C(=O)O)c1
CC(C)(C)C(=O)NC(=S)Nc1cccc(C(=O)O)c1
3-(2,2-dimethylpropanoylcarbamothioylamino)benzoic acid