A drug with the SMILES O=C(NCc1ccccc1)C1(C(F)(F)F)C/C(=C\CCO)CCCO1 has a hERG inhibition at 1uM of 14.147\%.
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(NCc1ccccc1)C1(C(F)(F)F)C/C(=C\CCO)CCCO1
O=C(NCc1ccccc1)C1(C(F)(F)F)C/C(=C\CCO)CCCO1
(4Z)-N-benzyl-4-(3-hydroxypropylidene)-2-(trifluoromethyl)oxepane-2-carboxamide