The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CNC(=S)N(CCCN1CCOCC1)Cc1cccs1)NC1CCCCCCC1 is -23.109\%.
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(CNC(=S)N(CCCN1CCOCC1)Cc1cccs1)NC1CCCCCCC1
O=C(CNC(=S)N(CCCN1CCOCC1)Cc1cccs1)NC1CCCCCCC1
N-cyclooctyl-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide