A drug with the SMILES CC(/C=C/c1ccccc1)=N\NC(N)=S has a hERG inhibition at 10uM of 12.275%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(/C=C/c1ccccc1)=N\NC(N)=S
CC(/C=C/c1ccccc1)=N\NC(N)=S
[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea