A drug with the SMILES O=C(CCSCCC(=O)NCc1cccs1)NCc1cccs1 has a hERG inhibition at 1uM of 11.402\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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