The hERG inhibition at 1uM of a compound with the SMILES CC(/C=C/c1ccccc1)=N\NC(N)=S is 13.018\%.
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}.
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