The hERG inhibition at 1uM of a compound with the SMILES NC(=S)N/N=C/C=C/c1ccccc1 is 5.474\%.
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}.
NC(=S)N/N=C/C=C/c1ccccc1
NC(=S)N/N=C/C=C/c1ccccc1
[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea