The hERG inhibition at 1uM of a compound with the SMILES NC(=S)NNC(=S)Nc1ccccc1 is 11.179\%.
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)NNC(=S)Nc1ccccc1
NC(=S)NNC(=S)Nc1ccccc1
1-(carbamothioylamino)-3-phenylthiourea