The hERG inhibition at 1uM of a compound with the SMILES O=C(CCSCCC(=O)NCc1cccs1)NCc1cccs1 is 11.402\%.
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(CCSCCC(=O)NCc1cccs1)NCc1cccs1
O=C(CCSCCC(=O)NCc1cccs1)NCc1cccs1
3-[3-oxo-3-(thiophen-2-ylmethylamino)propyl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide