The hERG inhibition at 1uM of a compound with the SMILES CN1C(=S)SC(N(O)C=C2C=CC(=O)C=C2)C1(C)C is 2.230\%.
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}.
CN1C(=S)SC(N(O)C=C2C=CC(=O)C=C2)C1(C)C
CN1C(=S)SC(N(O)C=C2C=CC(=O)C=C2)C1(C)C
4-[[hydroxy-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)amino]methylidene]cyclohexa-2,5-dien-1-one