A compound with the SMILES O=C(CC12CC3CC(CC(C3)C1)C2)NC(=S)NCc1ccccc1 has a hERG inhibition at 10uM of 0.161%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CC12CC3CC(CC(C3)C1)C2)NC(=S)NCc1ccccc1
O=C(CC12CC3CC(CC(C3)C1)C2)NC(=S)NCc1ccccc1
2-(1-adamantyl)-N-(benzylcarbamothioyl)acetamide