A compound with the SMILES O=C(O)CC1SC(=O)NC1=O has a hERG inhibition at 1uM of 8.819\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)CC1SC(=O)NC1=O
O=C(O)CC1SC(=O)NC1=O
5-(2-hydroxy-2-oxoethyl)-1,3-thiazolidine-2,4-dione