The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccccc1)NC(=S)N1CCSCC1 is 3.368\%.
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/c1ccccc1)NC(=S)N1CCSCC1
O=C(/C=C/c1ccccc1)NC(=S)N1CCSCC1
(E)-3-phenyl-N-(thiomorpholine-4-carbothioyl)prop-2-enamide