A compound with the SMILES O=C(/C=C/c1ccccc1)NC1CCSC1=O has a hERG inhibition at 1uM of 8.635\%.
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(/C=C/c1ccccc1)NC1CCSC1=O
O=C(/C=C/c1ccccc1)NC1CCSC1=O
(E)-N-(2-oxothiolan-3-yl)-3-phenylprop-2-enamide