The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ccc(-c2cn3ccsc3n2)cc1)C1CC1 is -2.761%.
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(Nc1ccc(-c2cn3ccsc3n2)cc1)C1CC1
O=C(Nc1ccc(-c2cn3ccsc3n2)cc1)C1CC1
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)cyclopropanecarboxamide