The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1nccs1)c1cccc(NC(=O)c2ccco2)c1 is -7.403%.
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}.
O=C(Nc1nccs1)c1cccc(NC(=O)c2ccco2)c1
O=C(Nc1nccs1)c1cccc(NC(=O)c2ccco2)c1
N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-2-carboxamide