The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=C(NC(=S)N1CCOCC1)C12CC3CCC(CC(C3)C1)C2 is 13.171%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC(=S)N1CCOCC1)C12CC3CCC(CC(C3)C1)C2
O=C(NC(=S)N1CCOCC1)C12CC3CCC(CC(C3)C1)C2
N-(morpholine-4-carbothioyl)tricyclo[4.3.1.13,8]undecane-1-carboxamide