The hERG inhibition at 1uM of a compound with the SMILES CCn1ncc(Cl)c1C(=O)NC(=S)Nc1ccccc1Br is 21.118\%.
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}.
CCn1ncc(Cl)c1C(=O)NC(=S)Nc1ccccc1Br
CCn1ncc(Cl)c1C(=O)NC(=S)Nc1ccccc1Br
N-[(2-bromophenyl)carbamothioyl]-4-chloro-2-ethylpyrazole-3-carboxamide