The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(/C=N/NC(=S)Nc2cccc(C(=O)O)c2)cc1 is 3.198\%.
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}.
COc1ccc(/C=N/NC(=S)Nc2cccc(C(=O)O)c2)cc1
COc1ccc(/C=N/NC(=S)Nc2cccc(C(=O)O)c2)cc1
3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamothioylamino]benzoic acid