The hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C\c1ccco1)NC(=S)Nc1ccccc1O is 13.924\%.
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(/C=C\c1ccco1)NC(=S)Nc1ccccc1O
O=C(/C=C\c1ccco1)NC(=S)Nc1ccccc1O
(Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide