The hERG inhibition at 1uM of a compound with the SMILES O=C1SC(Cc2ccccc2)C(=O)N1c1ccccc1 is 12.262\%.
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}.
O=C1SC(Cc2ccccc2)C(=O)N1c1ccccc1
O=C1SC(Cc2ccccc2)C(=O)N1c1ccccc1
5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione