A compound with the SMILES O=C(NCCN1C(=O)S/C(=C\c2cccs2)C1=O)c1ccco1 has a hERG inhibition at 1uM of 1.603\%.
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(NCCN1C(=O)S/C(=C\c2cccs2)C1=O)c1ccco1
O=C(NCCN1C(=O)S/C(=C\c2cccs2)C1=O)c1ccco1
N-[2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]furan-2-carboxamide