The hERG inhibition at 10uM of a drug with the SMILES NC(N)=NS(=O)(=O)c1ccc(NC(=S)NC(=O)c2sc3ccccc3c2Cl)cc1 is 21.131%.
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}.
NC(N)=NS(=O)(=O)c1ccc(NC(=S)NC(=O)c2sc3ccccc3c2Cl)cc1
NC(N)=NS(=O)(=O)c1ccc(NC(=S)NC(=O)c2sc3ccccc3c2Cl)cc1
3-chloro-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-1-benzothiophene-2-carboxamide