The hERG inhibition at 1uM of a compound with the SMILES C=CCN(C(=O)c1csnn1)C(C(=O)NCc1ccc(F)cc1)c1ccccc1F is 1.011\%.
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}.
C=CCN(C(=O)c1csnn1)C(C(=O)NCc1ccc(F)cc1)c1ccccc1F
C=CCN(C(=O)c1csnn1)C(C(=O)NCc1ccc(F)cc1)c1ccccc1F
N-[1-(2-fluorophenyl)-2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide