The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCN1C(=O)S/C(=C\c2cccnc2)C1=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1F is 6.292\%.
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=C(NCCN1C(=O)S/C(=C\c2cccnc2)C1=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1F
O=C(NCCN1C(=O)S/C(=C\c2cccnc2)C1=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1F
N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-fluoro-5-morpholin-4-ylsulfonylbenzamide